6-azanyl-1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 6-azanyl-1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-amino-1-(4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl)-5H-imidazo[4,5-c]pyridin-4-one Formula: C12H16N4O5 MolecularWeight: 296.27924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=NC3=C2C=C(NC3=O)N)CO)O

Isomeric SMILES

COC1C(C(OC1N2C=NC3=C2C=C(NC3=O)N)CO)O

InChI

InChI=1S/C12H16N4O5/c1-20-10-9(18)6(3-17)21-12(10)16-4-14-8-5(16)2-7(13)15-11(8)19/h2,4,6,9-10,12,17-18H,3H2,1H3,(H3,13,15,19)