7,8-dimethyl-10-oxidanyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8-dimethyl-10-oxidanyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-hydroxy-7,8-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-hydroxy-7,8-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-hydroxy-7,8-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-hydroxy-7,8-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c1-5-3-7-8(4-6(5)2)16(19)10-9(13-7)11(17)15-12(18)14-10/h3-4,19H,1-2H3,(H,15,17,18)