3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione

Systemtic Name: 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione Openeye Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-methyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione CAS Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-methyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-methyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione Traditional Name: 3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-4-methyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-quinone Formula: C12H16N4O6 MolecularWeight: 312.27864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CNC(=O)C2=C1N(C=N2)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CN1C(=O)CNC(=O)C2=C1N(C=N2)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C12H16N4O6/c1-15-6(18)2-13-10(21)7-11(15)16(4-14-7)12-9(20)8(19)5(3-17)22-12/h4-5,8-9,12,17,19-20H,2-3H2,1H3,(H,13,21)