2-(4-azanyl-7-chloranyl-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanyl-7-chloranyl-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-amino-7-chloro-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-7-chloro-1-imidazo[4,5-c]pyridinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-amino-7-chloroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-amino-7-chloro-imidazo[4,5-c]pyridin-1-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H13ClN4O4 MolecularWeight: 300.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O)Cl

Isomeric SMILES

C1=C(C2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O)Cl

InChI

InChI=1S/C11H13ClN4O4/c12-4-1-14-10(13)6-7(4)16(3-15-6)11-9(19)8(18)5(2-17)20-11/h1,3,5,8-9,11,17-19H,2H2,(H2,13,14)