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N6-Glycinylcarbamoyladenosine
N6-glycinylcarbamoyladenosine is a remarkable and highly potent inhibitor meticulously employed in studying selective cancers.
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Catalog
BRP-02132
Synonyms
Glycine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-; ((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)carbamoyl)glycine; Glycine, N-[(9-β-D-ribofuranosyl-9H-purin-6-yl)carbamoyl]-; N-[[(9-β-D-Ribofuranosyl-9H-purin-6-yl)amino]carbonyl]glycine; N-[9-(β-D-Ribofuranosyl)-purin-6-ylcarbamoyl]glycine; N-[9-(β-D-Ribofuranosyl-9H-purin-6-yl)carbamoyl]glycine
CAS
29902-55-4
IUPAC Name
2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoylamino]acetic acid
Molecular Weight
368.31
Molecular Formula
C13H16N6O7
Canonical SMILES
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NC(=O)NCC(=O)O
InChI
InChI=1S/C13H16N6O7/c20-2-5-8(23)9(24)12(26-5)19-4-17-7-10(15-3-16-11(7)19)18-13(25)14-1-6(21)22/h3-5,8-9,12,20,23-24H,1-2H2,(H,21,22)(H2,14,15,16,18,25)/t5-,8-,9-,12-/m1/s1
InChIKey
AHESNRWOMYGILC-JJNLEZRASA-N
Density
2.03±0.1 g/cm3
Symbol
g6A
Chemical Structure:
