(2R,3R)-4-(4-azanylimidazo[4,5-c]pyridin-1-yl)-2,3-bis(oxidanyl)butanoic acid

Systemtic Name: (2R,3R)-4-(4-azanylimidazo[4,5-c]pyridin-1-yl)-2,3-bis(oxidanyl)butanoic acid Openeye Name: (2R,3R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)-2,3-dihydroxy-butanoic acid CAS Name: (2R,3R)-4-(4-amino-1-imidazo[4,5-c]pyridinyl)-2,3-dihydroxybutanoic acid IUPAC Name: (2R,3R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)-2,3-dihydroxybutanoic acid Traditional Name: (2R,3R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)-2,3-dihydroxy-butyric acid Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1N(C=N2)CC(C(C(=O)O)O)O)N

Isomeric SMILES

C1=CN=C(C2=C1N(C=N2)C[C@H]([C@H](C(=O)O)O)O)N

InChI

InChI=1S/C10H12N4O4/c11-9-7-5(1-2-12-9)14(4-13-7)3-6(15)8(16)10(17)18/h1-2,4,6,8,15-16H,3H2,(H2,11,12)(H,17,18)/t6-,8-/m1/s1