Nucleosides

Storage: Store at 2-8°C

Density: 1.80±0.1 g/cm3

Melting Point: 263-272°C

Boiling Point: 606.6±65.0 °C at 760 mmHg

InChIKey: LIEKLUBCIPVWQD-WOUKDFQISA-N

CanonicalSMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CNC4=O)CO)C

IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1H-purin-6-one

InChI: InChI=1S/C13H16N4O5/c1-13(2)21-8-6(3-18)20-12(9(8)22-13)17-5-16-7-10(17)14-4-15-11(7)19/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,19)/t6-,8-,9-,12-/m1/s1

Synonyms: 2',3'-O-Isopropylideneinosine; 2',3'-Isopropylideneinosine; 2',3'-o-(1-methylethylidene)inosine

Storage: Store at 2-8°C (under dark)

Density: 1.93 g/cm3

Melting Point: 296 °C

Boiling Point: 647°C at 760 mmHg

InChIKey: XKPDAYWPKILAMO-IOSLPCCCSA-N

Solubility: Soluble in DMSO, Ethanol, Methanol

CanonicalSMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=C(NC4=O)N)CO)C

IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one

InChI: InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1

Synonyms: 2',3'-O-(1-Methylethylidene)guanosine; Guanosine, 2',3'-O-isopropylidene-; 2',3'-Isopropylideneguanosine; Isopropylideneguanosine; 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purin-6(9H)-one; 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-3H-purin-6-one

Storage: Store at 2-8 °C

Density: 1.8±0.1 g/cm³

Melting Point: >214 °C (dec.)

Boiling Point: 570.5±60.0 °C at 760 mmHg

InChIKey: LCCLUOXEZAHUNS-UHFFFAOYSA-N

Solubility: Soluble in Dioxane (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly)

CanonicalSMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4N)CO)C

IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

InChI: InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)

Synonyms: 2',3'-O-(1-Methylethylidene)adenosine; NSC 29413; [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methan-1-ol

Storage: Store in a cool and dry place and at 2-8 °C for short term (days to weeks) or -20 °C for long term (months to years)

Flash Point: 397°C

InChIKey: YLDCUKJMEKGGFI-QCSRICIXSA-N

Solubility: Soluble in DMSO

CanonicalSMILES: CC(CN(C)C)O.CC(CN(C)C)O.CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O

IUPAC Name: 4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;1-(dimethylamino)propan-2-ol

InChI: InChI=1S/C10H12N4O5.3C9H9NO3.3C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;3*1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-5(7)4-6(2)3/h2-4,6-7,10,15-17H,1H2,(H,11,12,18);3*2-5H,1H3,(H,10,11)(H,12,13);3*5,7H,4H2,1-3H3/t4-,6-,7-,10-;;;;;;/m1....../s1

Synonyms: Inosine, compd. with 1-(dimethylamino)-2-propanol 4-(acetylamino)benzoate (1:3:3); Inosine, compd. with 1-(dimethylamino)-2-propanol 4-(acetylamino)benzoate (salt) (1:3); Aviral; Delimmun; Groprinosin; Immunovir; Imunovir; Inosine acedobene dimepranol; Inosine pranobex; Inosiplex; Isoprinosin; Methisoprinol; Metyzoprynol; Modimmunal; NP 113; NPT 10381; Pranosina; Pranosine; Viruxan

Storage: Store at -20°C

Density: 2.1±0.1 g/cm3

Melting Point: 207-210°C

Boiling Point: 670.5±65.0°C at 760 mmHg

Flash Point: 397°C

Application: coenzymes

Symbol: I

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly), Water (Slightly)

CanonicalSMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

InChI: InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1

Synonyms: 1,9-Dihydro-9-β-D-ribofuranosyl-6H-purin-6-one; 9-β-D-Ribofuranosylhypoxanthine; Hypoxanthine 9-β-D-ribofuranoside; Hypoxanthine Ribonucleoside; Hypoxanthine Riboside; Hypoxanthosine; Ribonosine; Atorel; Oxiamin; Trophicardyl; Selfer; ribo Inosine; HXR; Ino; Inosie; NSC 20262

Storage: Store at -20°C under inert atmosphere

Density: 1.47±0.1 g/cm3 (Predicted)

Melting Point: 183-186°C

Symbol: m⁵Um

InChIKey: YHRRPHCORALGKQ-FDDDBJFASA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)

CanonicalSMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OC

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

InChI: InChI=1S/C11H16N2O6/c1-5-3-13(11(17)12-9(5)16)10-8(18-2)7(15)6(4-14)19-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1

Synonyms: 5-Methyl-2'-O-methyluridine; 2'-O-Methylribothymidine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5,2'-O-Dimethyluridine; 1-(2-O-Methyl-beta-D-ribofuranosyl)thymine

Storage: Store at -20°C

Density: 1.576±0.06 g/cm3 (Predicted)

Melting Point: 183-185°C

Symbol: m⁵U

InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N

Solubility: Soluble in Methanol (Slightly, Heated, Sonicated), Water (Sparingly, Sonicated)

CanonicalSMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

InChI: InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1

Synonyms: Uridine, 5-methyl-; Ribothymidine; Thymine riboside; 1-β-D-Ribofuranosylthymine; 5-Methyl-1-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Storage: Store at -20°C

Density: 1.674±0.06 g/cm3 (Predicted)

Melting Point: 220-222°C

InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-N

Solubility: Soluble in Methanol (Slightly), Water (Slightly)

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7+,8-/m1/s1

Synonyms: Arauridine; 1-(β-D-Arabinofuranosyl)uracil; Uracil-1-β-D-arabinofuranoside; 1-β-D-Arabinofuranosyl-2,4(1H,3H)-pyrimidinedione; Ara-U; Arabinosyluracil; NSC 68928; Uracil Arabinoside; Cytarabine Impurity A; Cytarabine EP Impurity A; 1-β-D-arabinofuranosylpyrimidine-2,4(1H,3H)-dione

Storage: Store at 2-8°C (under dark)

Density: 2.25±0.1 g/cm3

Melting Point: 239°C (dec.)

Boiling Point: 775.9±70.0°C at 760 mmHg

Flash Point: 423.1°C

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

Solubility: Soluble in Water

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one

InChI: InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1

Synonyms: 2-Amino-1,9-dihydro-9-β-D-ribofuranosyl-6H-purin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-D-ribofuranosyl-; DL-Guanosine; Guanine ribonucleoside; Guanine, 9-β-D-ribofuranosyl-; Inosine, 2-amino-; NSC 19994; Vernine; β-D-Ribofuranoside, guanine-9; ribo Guanosine

Related CAS: 141433-61-6 (hydrate) ; 85-30-3 (Deleted CAS) ; 484-80-0 (Deleted CAS) ; 685891-87-6 (Deleted CAS) ; 1022900-70-4 (Deleted CAS)

Storage: Store at -20 °C

Melting Point: 197-198 °C

Boiling Point: 545.7°C at 760 mmHg

Flash Point: 283.8°C

Shelf Life: As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly

InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N

Solubility: Soluble in DMSO

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.Cl

IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride

InChI: 1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1

Synonyms: Cytosine arabinoside hydrochloride; 1-beta-D-Arabinofuranosylcytosine hydrochloride; Aracytidine hydrochloride; 4-Amino-1-β-D-arabinofuranosyl-2(1H)-pyrimidinone hydrochloride; Arabinocytidine hydrochloride; Arabinofuranosylcytosine hydrochloride

Related CAS: 147-94-4 (free base)

Storage: Store at 2-8°C

Density: 1.60±0.1 g/cm3 (Predicted)

Boiling Point: 497.3±55.0 °C at 760 mmHg

InChIKey: OTQJVHISAFFLMA-DDHJBXDOSA-N

Solubility: Soluble in DMF (30 mg/ml), DMSO (30 mg/ml), Ethanol (30 mg/ml), PBS (pH 7.2, 10 mg/ml)

CanonicalSMILES: CC(=O)OCC1C(C(C(O1)N2C=NC(=NC2=O)N)OC(=O)C)OC(=O)C

IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate

InChI: InChI=1S/C14H18N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h5,9-12H,4H2,1-3H3,(H2,15,17,22)/t9-,10-,11-,12-/m1/s1

Synonyms: 5-Azacytidine 2',3',5'-O-triacetate; 2',3',5'-Triacetate-4-amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one; 2',3',5'-Tri-O-acetyl-5-Azacitidine; NSC 291930; 4-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

Storage: Store at -20°C

Density: 1.89±0.1 g/cm3

Melting Point: >210°C (dec.)

Boiling Point: 545.7±60.0°C at 760 mmHg

Application: Arabinofuranosyl-cytosine (ara-C) is an inhibitor of DNA synthesis.

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

Solubility: Soluble in DMSO (Slightly, Heated), Ethanol (Slightly), Methanol (Slightly, Heated), Water

CanonicalSMILES: O=C1N=C(C=CN1[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O2)N

IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

InChI: InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1

Synonyms: cytarabine;147-94-4;Ara-C;Cytosine arabinoside;Aracytidine;Arabinocytidine;Cytarabinoside;Spongocytidine;Aracytin;Cytosar-U;Depocyt;Udicil;Arabinofuranosylcytosine;Arabitin;Aracytine;Cytarabina;Tarabine;Arafcyt;Erpalfa;1-beta-D-Arabinofuranosylcytosine;arabinocytosine;Cytarabinum;Cytosine beta-D-arabinofuranoside;DepoCyte;Arabinosylcytosine;Cytarabin;Cytosar;Cytosinearabinoside;Citarabina;Depocyt (liposomal);beta-D-Arabinosylcytosine;Cytosine arabinofuranoside;Alexan;Cytosine beta-D-arabinoside;Cytarabinum [INN-Latin];Arabinoside C;1beta-D-Arabinosylcytosine;4-Amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one;Citarabina [INN-Spanish];Cytosine-1-beta-D-arabinofuranoside;AraC;Cytosine arabinose;4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone;1beta-Arabinofuranasylcytosine;Iretin;Cytosine 1-beta-D-arabinofuranoside;1beta-D-Arabinofuranosylcytosine;1-beta-D-Arabinofaranosylcytosine;beta-Arabinosylcytosine;Ara-Cytidine;U 19920A;Beta-cytosine arabinoside;Cytosine-beta-arabinoside;Cytosine-beta-D-arabinofuranoside;cytarabine liposome;1-Arabinofuranosylcytosine;CHX 3311;CCRIS 913;U-19,920;4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one;Arabinofuranosyl Cytidine;Cytosine, 1-beta-D-arabinosyl-;1-beta-D-Arabinosylcytosine;HSDB 3049;1-beta-D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone;EINECS 205-705-9;1-(arabinofuranosyl)cytosine;Cyclocide;Cytosine, 1-beta-D-arabinofuranosyl-;NSC 287459;UNII-04079A1RDZ;1-beta-arabinofuranosylcytosine;U-19920;Cytosine |A-D-Arabinofuranoside;DTXSID3022877;CHEBI:28680;AI3-52329;(beta-D-Arabinofuranosyl)cytosine;4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin;04079A1RDZ;2(1H)-Pyrimidinone, 4-amino-1-beta-D-arabinofuranosyl-;MFCD00066487;CHEMBL803;NSC-287459;MK 8242;4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon;4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one;C9H13N3O5;DTXCID702877;2(1H)-Pyrimidinone, 4-amino-1-.beta.-D-arabinofuranosyl-;AR3;Cytonal;NCI-C04728;VYXEOS COMPONENT CYTARABINE;1-beta-D-arabinofuranosyl-cytosine;4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine;AC-1075;beta-Ara C;Cytarabine [USAN:USP:INN:BAN:JAN];NCGC00093356-03;2(1H)-Pyrimidinone, 4-amino-1-y-D-arabinofuranosyl- [CAS];Cytarbel;(Arabinofuranosyl)cytosine;Cytarabinum (INN-Latin);Citarabina (INN-Spanish);CYTARABINE (MART.);CYTARABINE [MART.];CYTARABINE (USP-RS);CYTARABINE [USP-RS];Citozar;ara-Cytosine;Cytosine arabinoside (VAN);Tarabine PFS;CYTARABINE (EP MONOGRAPH);CYTARABINE (USP IMPURITY);CYTARABINE [EP MONOGRAPH];CYTARABINE [USP IMPURITY];Cytosine-1-beta-arabinofuranoside;CYTARABINE (USP MONOGRAPH);CYTARABINE [USP MONOGRAPH];Ara-cell;Cytarabine (USAN:USP:INN:BAN:JAN);cytarabine liposome injection;Arabinosyl Cytosine;Cytosine, beta-D-arabinoside;CAS-147-94-4;SMR000449317;Depocyt (TN);Arabinoside, Cytosine;4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;Cytartbine;Arabine;1-.beta.-D-Arabinofuranosylcytosine;Cytarabine; 4-amino-1-beta-d-arabinofuranosylpyrimidin-2(1H)-one;SR-01000075773;NSC287459;4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinon [Czech];4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin [Czech];1-(beta-d-arabinofuranosyl)cytosine;1-.beta.-D-arabinofuranosyl-cytosine;4-Amino-1-b-D-arabinofuranosyl-2-(1H)-pyrimidinone;U-19920 A;cytarabine ocphosphate;1-beta-D-Arabinofuranosylcytosine, Cytosine Arabinoside;beta -arabinosylcytosine;Arabinofuranosylcytosine?;CYTARABINE [MI];U 19920;CYTARABINE [INN];CYTARABINE [JAN];CYTARABINE [HSDB];CYTARABINE [USAN];beta -cytosine arabinoside;beta -D-arabinosylcytosine;Cytosine-beta -arabinoside;CYTARABINE [VANDF];SCHEMBL3140;1beta -D-Arabinosylcytosine;CYTARABINE [WHO-DD];CYTARABINE [WHO-IP];BIDD:PXR0139;Lopac0_000316;MLS000758310;MLS001066340;MLS001424023;1-beta-D-Arabinosyl-Cytosine;BIDD:GT0371;CYTARABINE [EMA EPAR];Cytosine, beta -D-arabinoside;1beta -Arabinofuranasylcytosine;Cytarabine (JP18/USP/INN);GTPL4827;1-ss-D-Arabinofuranosylcytosine;2(1H)-Pyrimidinone, 4-amino-1beta-D-arabinofuranosyl-;CYTARABINE [ORANGE BOOK];SCHEMBL22591193;SCHEMBL23152019;1beta -D-Arabinofuranosylcytosine;BETA-CYTOSINE, ARABINOSIDE;L01BC01;Cytosine, 1-beta -D-arabinosyl-;1-beta -d-arabinofuranosylcytosine;1-beta-D-arabinofuranosyl cytosine;Cytosine-beta -D-arabinofuranoside;HMS2051K19;HMS2090A18;HMS2230M16;HMS3713N12;1-beta -D-Arabinofaranosylcytosine;CYTARABINE LIPOSOME [VANDF];CYTARABINUM [WHO-IP LATIN];BCP02876;Tox21_111203;Tox21_301971;BDBM50087289;CCG-51297;s1648;AKOS007930145;AKOS015896896;AM84428;Cytosine, 1-beta -D-arabinofuranosyl-;DB00987;KS-5063;NC00070;SDCCGSBI-0050304.P002;NCGC00093356-04;NCGC00093356-05;NCGC00093356-06;NCGC00093356-19;NCGC00142483-02;NCGC00255381-01;1(BETA-D-ARABINOFURANOSYL)CYTOSINE;BA164339;HY-13605;SRI-10828-19;SRI-10828-20;SRI-10828_24;WR-28453;SL-000002;U 19,920A;C2035;NS00005949;SW197450-5;C02961;D00168;EN300-118320;1-BETA-D-ARABINOFURANOSYLCYTOSINE; ARA-C;A808710;Q180983;SR-01000721860;J-520199;J-700005;J-700166;SR-01000075773-3;SR-01000075773-5;SR-01000721860-6;U 19,920;1-beta -D-Arabinofuranosyl-4-amino-2(1H)pyrimidinone;2(1H)-Pyrimidinone, 4-amino-1- -D-arabinofuranosyl;BRD-K33106058-001-07-7;BRD-K33106058-001-16-8;BRD-K33106058-003-20-6;1-BETA-D-ARABINOSYL-4-AMINO-2(1H)PYRIMIDINONE;2(1H)-Pyrimidinone, 4-amino-1beta -D-arabinofuranosyl-;Cytosine -D-arabinofuranoside;Cytosine Arabinoside;Ara-C;Z1511499171;2(1H)-Pyrimidinone, 4-amino-1-beta -D-arabinofuranosyl-;Cytarabine, European Pharmacopoeia (EP) Reference Standard;Cytarabine, United States Pharmacopeia (USP) Reference Standard;Cytosine beta-D-arabinofuranoside, crystalline, >=90% (HPLC);Cytosine beta-D-arabinofuranoside, Vetec(TM) reagent grade, 90%;Cytarabine, Pharmaceutical Secondary Standard; Certified Reference Material;4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one;Cytosine -D-arabinofuranoside hydrochloride;Cytosine Arabinoside hydrochloride;Ara-C hydrochloride;

Related CAS: 69-74-9 ; (hydrochloride)

Storage: Store at 2-8°C

Density: 1.89±0.1 g/cm3

Melting Point: 230.5 °C (dec.)

Boiling Point: 545.7±60.0 °C at 760 mmHg

Flash Point: 283.8°C

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

Solubility: Soluble in water

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

InChI: InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1

Synonyms: Cytosine riboside; MK-0431; MK 0431; MK0431; ribo Cytidine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(amino)pyrimidin-2(1H)-one; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine; 1-β-D-Ribofuranosylcytosine; 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone; NSC 20258; β-D-Cytidine; β-D-Ribofuranoside, cytosine-1

Storage: Store at 2-8°C under inert atmosphere

Density: 2.69±0.1 g/cm3 (Predicted)

Melting Point: >190°C (dec.)

Boiling Point: 776.3±70.0°C (Predicted)

InChIKey: MGEBVSZZNFOIRB-UUOKFMHZSA-N

Solubility: Soluble in DMSO, Hot Methanol, Water

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C10H12IN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1

Synonyms: 2-Iodo Adenosine; 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-amino-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Storage: Store at 2-8 °C (under dark)

Density: 1.8±0.1 g/cm³

Melting Point: 151 °C

Boiling Point: 760.1±70.0 °C at 760 mmHg

InChIKey: CAXLRAROZXYOHH-LSCFUAHRSA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated)

CanonicalSMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate

InChI: InChI=1S/C17H19N5O6S/c1-9-2-4-10(5-3-9)29(25,26)27-6-11-13(23)14(24)17(28-11)22-8-21-12-15(18)19-7-20-16(12)22/h2-5,7-8,11,13-14,17,23-24H,6H2,1H3,(H2,18,19,20)/t11-,13-,14-,17-/m1/s1

Synonyms: Adenosine 5'-(4-Methylbenzenesulfonate); 5'-O-Toluenesulfonyladenosine; 5'-Tosyladenosine

Storage: Store at -20°C

Density: 2.19 g/cm3

Melting Point: 133-136 °C (dec.)

Boiling Point: 591.8°C at 760 mmHg

InChIKey: BIXYYZIIJIXVFW-UUOKFMHZSA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated, Sonicated)

CanonicalSMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N

IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1

Synonyms: AT-265-B; AT-265B; 6-Amino-2-chloropurine riboside; (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(beta-D-ribofuranosyl)adenine; 2-Chlor-9-(β-D-ribofuranosyl)-9H-purin-6-amine; 2'-Chloroadenosine

Related CAS: 81012-94-4 (hemihydrate)

Storage: Store at 2-8 °C

Density: 2.25±0.1 g/cm³ (Predicted)

Melting Point: 241-243 °C (dec.)

Boiling Point: 798.5±70.0 °C at 760 mmHg

InChIKey: ZDTFMPXQUSBYRL-UUOKFMHZSA-N

Solubility: Soluble in Aqueous Acid (Slightly, Heated, Sonicated), DMSO (Slightly, Sonicated), Ethanol

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)N

IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1

Synonyms: 2,6-Diamino-9-β-D-ribofuranosyl-9H-purine; 2,6-Diaminonebularine; 9-β-Ribosyl-2,6-diaminopurine; 2,6-Diaminopurine Riboside; 2,6-Diaminopurinosine; NSC 7363; 9-β-D-Ribofuranosyl-9H-purine-2,6-diamine; 2,6-Diaminopurine Ribonucleoside; 2,6-Diamino-9-β-D-ribofuranosylpurine

Storage: Store at -20°C under inert atmosphere

Density: 2.08 g/cm3

Melting Point: 260-265°C (dec.)

Boiling Point: 676.3°C at 760 mmHg

Flash Point: 362.8±34.3 °C

InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N

Solubility: Soluble in DMSO (Slightly, Heated), DMF (10 mg/mL), Ethanol (<1 mg/mL at 25°C), Water

CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1

Synonyms: Ara-adenosine; 9-β-D-Arabinofuranosyladenine; 9-(b-D-Arabinofuranosyl)adenine; Adenine arabinoside; Arabinosyladenine; Spongoadenosine; Araadenosine; Arabinosyl adenine; (2R,3S,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 9-β-D-Arabinofuranosyl-9H-purin-6-amine; Adenine Arabinofuranoside

Related CAS: 24356-66-9 (monohydrate)

Storage: Store at -20°C

Density: 1.46±0.1 g/cm3 (Predicted)

InChIKey: XTXNROBDOKPICP-QCNRFFRDSA-N

CanonicalSMILES: COCCOC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione

InChI: InChI=1S/C12H18N2O7/c1-19-4-5-20-10-9(17)7(6-15)21-11(10)14-3-2-8(16)13-12(14)18/h2-3,7,9-11,15,17H,4-6H2,1H3,(H,13,16,18)/t7-,9-,10-,11-/m1/s1

Synonyms: Uridine, 2'-O-(2-methoxyethyl)-; 2'-O-Methoxyethyluridine; 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 2'-O-MOE Uridine; 2'-O-MOE-rU

Storage: Store at RT

Density: 1.84±0.1 g/cm3 (Predicted)

Melting Point: 153-156°C

Boiling Point: 724.3±60.0°C (Predicted)

Symbol: Im

InChIKey: HPHXOIULGYVAKW-IOSLPCCCSA-N

Solubility: Soluble in Water (Slightly)

CanonicalSMILES: COC1C(C(OC1N2C=NC3=C2N=CNC3=O)CO)O

IUPAC Name: 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-purin-6-one

InChI: InChI=1S/C11H14N4O5/c1-19-8-7(17)5(2-16)20-11(8)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1

Synonyms: Inosine, 2'-O-methyl-; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; 2'-(O-Methyl) Inosine