Nucleotides

Storage: Store at -20°C (under dark)

Synonyms: ADP Sodium; Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate; Adenosine 5'-(trihydrogen diphosphate), sodium salt (1:x); Adenosine 5'-(trihydrogen pyrophosphate), sodium salt; ADP sodium salt; Sodium adenosine 5'-diphosphate; Sodium adenosine diphosphate

Related CAS: 58-64-0 (free acid) ; 16178-48-6 (disodium salt) ; 2092-65-1 (trisodium salt) ; 1172-42-5 (monosodium salt)

Storage: Store at -20 °C, under inert atmosphere

Density: 2.49 g/cm3

Melting Point: >174 °C (dec.)

Boiling Point: 877.7 °C at 760 mmHg

InChIKey: NYEHFIIOXORNJT-MCDZGGTQSA-M

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

CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)[O-])O)O)N.[Na+]

IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

InChI: InChI=1S/C10H15N5O10P2.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1

Synonyms: Sodium ADP; Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogendiphosphate; ADP, monosodium salt; Adenosine 5'-(trihydrogen diphosphate), sodium salt; Adenosine 5'-diphosphoric acid beta-sodium salt; ADP-Na

Related CAS: 58-64-0 (free acid) ; 16178-48-6 (disodium salt) ; 2092-65-1 (trisodium salt)

Storage: Store at -20 °C

Density: 2.49 g/cm3

Boiling Point: 877.7 °C at 760 mmHg

InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L

Solubility: Soluble in Water

CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C10H15N5O10P2.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1

Synonyms: Adenosine 5'-(trihydrogen diphosphate) Disodium Salt; ADP Disodium; ADP Disodium Salt; Disodium 5'-ADP; Disodium ADP; Disodium Adenosine 5'-Diphosphate; 5'-ADP-Na2; ADP-Na2; Adenosine diphosphate disodium salt

Related CAS: 58-64-0 (free acid) ; 1172-42-5 (monosodium salt) ; 2092-65-1 (trisodium salt)

Storage: Store at -20°C

InChIKey: HFCXEPLDPMALMF-MSQVLRTGSA-M

Solubility: Soluble in water (10 mg/mL)

CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)[O-])O)O)N.O.O.[K+]

IUPAC Name: potassium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;dihydrate

InChI: InChI=1S/C10H15N5O10P2.K.2H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;2*1H2/q;+1;;/p-1/t4-,6-,7-,10-;;;/m1.../s1

Synonyms: Adenosine 5'-(Trihydrogen diphosphate) Potassium Salt Dihydrate

Related CAS: 70285-70-0 (anhydrous) ; 58-64-0 (anhydrous free acid)

Storage: Store at -20 °C

InChIKey: ZNCWUOPIJTUALR-MCDZGGTQSA-M

CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)[O-])O)N.[K+]

IUPAC Name: potassium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate

InChI: InChI=1S/C10H15N5O10P2.K/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1

Synonyms: Adenosine 5'-(trihydrogen diphosphate), monopotassium salt; Adenosine 5'-Diphosphate Potassium Salt; 5'-ADP monopotassium salt; ADP monopotassium salt

Related CAS: 72696-48-1 (dihydrate) ; 58-64-0 (free acid) ; 114702-55-5 (dipotassium salt)

Storage: Store at -20 °C

InChIKey: LZGPPAHUZSOGHJ-MSQVLRTGSA-K

Solubility: Soluble in Water

CanonicalSMILES: [Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])[O-])O)O)N

IUPAC Name: trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

InChI: InChI=1S/C10H15N5O10P2.3Li/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;;/q;3*+1/p-3/t4-,6-,7-,10-;;;/m1.../s1

Synonyms: Adenosine 5'-(trihydrogen diphosphate), trilithium salt; ADP-3Li; 5'-ADP trilithium salt; ADP trilithium salt; adenosine pyrophosphate trilithium salt; 5'-Adenylphosphoric acid trilithium salt

Related CAS: 58-64-0 (free acid)

Storage: Store at 2-8 °C

Density: 2.15±0.1 g/cm3

Melting Point: 225 °C

Boiling Point: 678.1±65.0 °C at 760 mmHg

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

Solubility: Soluble in Water (Slightly, Heated)

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

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

InChI: InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

Synonyms: Cytidylic acid; Cytidine monophosphate; 5'-CMP; cytidylate; Cytidine 5'-phosphate; CMP; Polyribocytidylic acid; Cytidine 5'-phosphoric acid

Related CAS: 13718-47-3 (monosodium salt) ; 6757-06-8 (disodium salt)

Storage: Store at 2-8 °C

Density: 2.15 g/cm³

Melting Point: 300 °C

Boiling Point: 678.1 °C at 760 mmHg

Flash Point: 363.9°C

InChIKey: INTPYBRGLGSMRA-WFIJOQBCSA-L

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]

IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

InChI: InChI=1S/C9H14N3O8P.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1

Synonyms: Disodium 5'-cytidylate; Disodium CMP; CMP disodium salt; Disodium 5'-CMP; Cytidine monophosphate disodium salt; 5'-CMP disodium salt; 5'-Cytidylic Acid Disodium Salt; disodium 5'-o-phosphonatocytidine; Disodium cytidine 5'-phosphate

Related CAS: 63-37-6 (free acid)

Storage: Store at -20 °C

InChIKey: ZGDYAAWYYNVXEB-WFIJOQBCSA-L

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C9H15N3O11P2.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1

Synonyms: CDP-Na2; Disodium cytidine 5'-diphosphate; 5'-CDP disodium salt; Cytidine 5'-(trihydrogen diphosphate), disodium salt; 5'-CDP Na2

Related CAS: 63-38-7 (free acid)

Storage: Store at -20 °C

InChIKey: JENUKVZGXGULDX-LLWADOMFSA-K

Solubility: Freely soluble in Water; Insoluble in Ethanol, Chloroform, Ether

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]

IUPAC Name: trisodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

InChI: InChI=1S/C9H15N3O11P2.3Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7-,8-;;;/m1.../s1

Synonyms: CDP-Na3; Trisodium cytidine 5'-diphosphate; CDP Trisodium salt; Trisodium cytidine diphosphate; 5'-CDP 3Na; Cytidine 5'-(trihydrogen diphosphate), tridisodium salt

Related CAS: 63-38-7 (free acid)

Storage: Store at -20 °C, under inert atmosphere

Density: 2.50 g/cm3

Boiling Point: 849.2 °C at 760 mmHg

InChIKey: NFQMDTRPCFJJND-WFIJOQBCSA-L

Solubility: Soluble in Water (Slightly)

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate

InChI: InChI=1S/C9H16N3O14P3.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1

Synonyms: CTP-Na2; Cytidine Triphosphate Disodium Salt; NSC 20261; Cytidine 5'-(Tetrahydrogen triphosphate) Disodium Salt; CTP disodium Salt

Related CAS: 65-47-4 (free acid)

Storage: Store at -20 °C

Melting Point: 180 °C

Boiling Point: 1028.3 °C at 760 mmHg

InChIKey: FIZIYLKEXVIRHJ-LGVAUZIVSA-L

Solubility: Soluble in Water

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)OP(=O)(O)[O-])O)O)N=C(NC2=O)N.[Na+].[Na+]

IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate

InChI: InChI=1S/C10H16N5O14P3.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1

Synonyms: GTP-Na2; Guanosine 5'-(tetrahydrogen triphosphate) sodium salt (1:2); Guanosine 5'-(tetrahydrogen triphosphate) disodium salt; 5'-GTP disodium salt; Disodium 5'-GTP; Disodium guanosine triphosphate; GTP disodium salt; Guanosine 5'-triphosphoric acid disodium salt

Related CAS: 86-01-1 (free acid)

Storage: Store at 2-8°C

Density: 1.865±0.06 g/cm3

Melting Point: 202°C (dec.)

Boiling Point: 700.1±70.0 °C at 760 mmHg

InChIKey: DJJCXFVJDGTHFX-XVFCMESISA-N

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

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

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

InChI: InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

Synonyms: 5'-Uridylic Acid; Uridylic Acid; 5'-UMP; UMP; Uridine 5'-(Dihydrogen Phosphate); Uridine 5'-Phosphate; Uridine 5'-Phosphoric Acid; Uridine Monophosphate; Uridine Phosphate

Related CAS: 53624-79-6 (Deleted CAS) ; 81795-92-8 (Deleted CAS) ; 3387-36-8 (disodium salt) ; 3106-18-1 (monosodium salt) ; 681435-27-8 (disodium salt hydrate)

Storage: Store at -20°C

Boiling Point: 925.2°C at 760 mmHg

InChIKey: MYSOKTVZCUBKOZ-IDIVVRGQSA-L

CanonicalSMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

IUPAC Name: disodium;[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C10H14N4O11P2.2Na/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1

Synonyms: Inosine 5'-(trihydrogen diphosphate), disodium salt; IDP disodium salt; Inosine 5'-diphosphate sodium salt; Inosine 5'-(trihydrogen diphosphate), sodium salt (1:2)

Related CAS: 86-04-4 (free acid)

Storage: Store at -20°C under inert atmosphere

Melting Point: >138°C (dec.)

InChIKey: QRGLCGLOQVQVCS-MSQVLRTGSA-K

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

CanonicalSMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]

IUPAC Name: trisodium;[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate

InChI: InChI=1S/C10H15N4O14P3.3Na/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20);;;/q;3*+1/p-3/t4-,6-,7-,10-;;;/m1.../s1

Synonyms: Inosine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; NSC 20266; Trisodium Inosine-5'-triphosphate; ITP; 9H-Purin-6-ol, 9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-, sodium salt (1:3); Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosine

Related CAS: 132-06-9 (free acid) ; 14356-95-7 (tetrasodium salt)

Storage: Store at -20°C

Density: 2.47±0.1 g/cm3 (Predicted)

Melting Point: 260°C (dec.)

Boiling Point: 701.5±70.0°C at 760 mmHg

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

Solubility: Soluble in Water

CanonicalSMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

InChI: InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1

Synonyms: Cyclic AMP; cAMP; Adenosine 3',5'-cyclophosphate; 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)tetrahydro-2-hydroxy-, 2-oxide, (4aR,6R,7R,7aS)-; cyclic Adenosine 3',5'-monophosphate

Related CAS: 37839-81-9 (monohydrochloride salt)

InChIKey: KRBZRVBLIUDQNG-JBVYASIDSA-M

CanonicalSMILES: CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]

IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate

InChI: InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-,18-;/m1./s1

Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, sodium salt (1:1); Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic hydrogen phosphate butyrate (ester), monosodium salt; Dibutyryl 3',5'-cyclic AMP sodium salt; Dibutyryl cyclic AMP monosodium salt; Dibutyryl cyclic AMP sodium salt; Dibutyryl-cAMP sodium salt; Monosodium dibutyryl cyclic AMP; N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP sodium salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate monosodium salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP sodium salt; Sodium dibutyryl 3',5'-cyclic AMP; Sodium dibutyryl cAMP; Sodium N6,2'-O-dibutyryladenosine 3',5'-cyclic phosphate

Related CAS: 362-74-3 (free acid) ; 938448-87-4 (calcium salt)

Density: 1.72±0.10 g/cm3

Melting Point: 203-205 °C

InChIKey: CJGYSWNGNKCJSB-YVLZZHOMSA-N

CanonicalSMILES: CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC

IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate

InChI: InChI=1S/C18H24N5O8P/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24)/t10-,14-,15-,18-/m1/s1

Synonyms: Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butyrate; 3',5'-Cyclic AMP dibutyrate; Actosin; Bucladesine; Cyclic AMP dibutyrate; Cyclic AMP N6,2'-O-dibutyrate; Cyclic dibutyryl-AMP; dbcAMP; Dibutyryl 3',5'-cyclic adenosine monophosphate; Dibutyryl 3',5'-cyclic AMP; Dibutyryl cAMP; Dibutyryladenosine 3',5'-cyclic phosphate; Dibutyryladenosine cyclic monophosphate; N6,2'-O-Dibutyryl cAMP; N6,2'-O-Dibutyryl cyclic 3',5'-adenosine monophosphate; N6,2'-O-Dibutyryl cyclic 3',5'-AMP; N6,O2'-Dibutyryl cyclic AMP; N6,O2'-Dibutyryl-3',5'-cyclic AMP; N6,O2'-Dibutyryl-cAMP; N6,O2'-Dibutyryladenosine 3',5'-monophosphate; N6-2'-O-Dibutyryl-3',5'-AMP; NSC 143108

Related CAS: 16980-89-5 (monohydrochloride salt) ; 19436-29-4 (hydrochloride salt) ; 938448-87-4 (calcium salt) ; 16980-89-5 (sodium salt)

InChIKey: DRYMTGFYEAYJQR-NGVPHMJWSA-N

CanonicalSMILES: CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Ca]

IUPAC Name: calcium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate

InChI: InChI=1S/2C18H24N5O8P.Ca/c2*1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h2*8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/t2*10-,14-,15-,18-;/m11./s1

Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, calcium salt (2:1); Calcium N6-2'-O-dibutyryl cyclic adenosine-3',5'-monophosphate; Dibutyryl-cAMP calcium salt; DC2797 calcium salt; DC 2797 calcium salt; DC-2797 calcium salt

Related CAS: 362-74-3 (free acid) ; 16980-89-5 (sodium salt)

Storage: Store at 2-8 °C

Application: Ingredient of health care products.

InChIKey: XLRHXNIVIZZOON-WFUPGROFSA-L

Solubility: Soluble in Water

CanonicalSMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O.[Na+].[Na+]

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate

InChI: InChI=1S/C27H33N9O15P2.2Na/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36;;/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43);;/q;2*+1/p-2/t14-,15+,16+,19-,20+,21+,26+;;/m0../s1

Synonyms: Riboflavin 5'-(trihydrogen diphosphate), P'→5'-ester with adenosine, sodium salt (1:2); Riboflavin 5'-(trihydrogen diphosphate), P'→5'-ester with adenosine, disodium salt; FAD sodium salt; Flavin adenine dinucleotide sodium salt

Related CAS: 146-14-5 (free acid)