(1S,2R,3S,4R)-4-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol hydrochloride

Systemtic Name: (1S,2R,3S,4R)-4-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol hydrochloride Openeye Name: (1S,2R,3S,4R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol hydrochloride CAS Name: (1S,2R,3S,4R)-4-(4-amino-1-imidazo[4,5-c]pyridinyl)cyclopentane-1,2,3-triol hydrochloride IUPAC Name: (1S,2R,3S,4R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol hydrochloride Traditional Name: (1S,2R,3S,4R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol hydrochloride Formula: C11H15ClN4O3 MolecularWeight: 286.7148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C=NC3=C2C=CN=C3N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3.ClH/c12-11-8-5(1-2-13-11)15(4-14-8)6-3-7(16)10(18)9(6)17;/h1-2,4,6-7,9-10,16-18H,3H2,(H2,12,13);1H/t6-,7+,9+,10-;/m1./s1