2-(4-azanyl-6,7-dihydroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanyl-6,7-dihydroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-amino-6,7-dihydroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-6,7-dihydroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-amino-6,7-dihydroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-amino-6,7-dihydroimidazo[4,5-c]pyridin-1-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1N(C=N2)C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

C1CN=C(C2=C1N(C=N2)C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C11H16N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h4,6,8-9,11,16-18H,1-3H2,(H2,12,13)