2-(4-azanyl-6-methyl-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanyl-6-methyl-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-amino-6-methyl-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-6-methyl-1-imidazo[4,5-c]pyridinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-amino-6-methylimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-amino-6-methyl-imidazo[4,5-c]pyridin-1-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C=N2)C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C=N2)C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C12H16N4O4/c1-5-2-6-8(11(13)15-5)14-4-16(6)12-10(19)9(18)7(3-17)20-12/h2,4,7,9-10,12,17-19H,3H2,1H3,(H2,13,15)