10-[2,3-bis(oxidanyl)butyl]-7,8-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-[2,3-bis(oxidanyl)butyl]-7,8-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(2,3-dihydroxybutyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(2,3-dihydroxybutyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(2,3-dihydroxybutyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(2,3-dihydroxybutyl)-7,8-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C)O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C)O)O

InChI

InChI=1S/C16H18N4O4/c1-7-4-10-11(5-8(7)2)20(6-12(22)9(3)21)14-13(17-10)15(23)19-16(24)18-14/h4-5,9,12,21-22H,6H2,1-3H3,(H,19,23,24)