(1S,2R)-5-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R)-5-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2R)-5-(4-amino-1-imidazo[4,5-c]pyridinyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopent-3-ene-1,2-diol Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C=NC3=C2C=CN=C3N)O)O

Isomeric SMILES

C1=CC([C@@H]([C@@H]1O)O)N2C=NC3=C2C=CN=C3N

InChI

InChI=1S/C11H12N4O2/c12-11-9-6(3-4-13-11)15(5-14-9)7-1-2-8(16)10(7)17/h1-5,7-8,10,16-17H,(H2,12,13)/t7?,8-,10+/m1/s1