3-methyl-6,8-bis(oxidanyl)-7-phenyl-pteridine-2,4-dione

Systemtic Name: 3-methyl-6,8-bis(oxidanyl)-7-phenyl-pteridine-2,4-dione Openeye Name: 6,8-dihydroxy-3-methyl-7-phenyl-pteridine-2,4-dione CAS Name: 6,8-dihydroxy-3-methyl-7-phenylpteridine-2,4-dione IUPAC Name: 6,8-dihydroxy-3-methyl-7-phenylpteridine-2,4-dione Traditional Name: 6,8-dihydroxy-3-methyl-7-phenyl-pteridine-2,4-quinone Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC(=C(N(C2=NC1=O)O)C3=CC=CC=C3)O

Isomeric SMILES

CN1C(=O)C2=NC(=C(N(C2=NC1=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C13H10N4O4/c1-16-12(19)8-10(15-13(16)20)17(21)9(11(18)14-8)7-5-3-2-4-6-7/h2-6,18,21H,1H3