8-methyl-5-oxidanyl-4-phenylazanyl-pteridine-6,7-dione

Systemtic Name: 8-methyl-5-oxidanyl-4-phenylazanyl-pteridine-6,7-dione Openeye Name: 4-anilino-5-hydroxy-8-methyl-pteridine-6,7-dione CAS Name: 4-anilino-5-hydroxy-8-methylpteridine-6,7-dione IUPAC Name: 4-anilino-5-hydroxy-8-methylpteridine-6,7-dione Traditional Name: 4-anilino-5-hydroxy-8-methyl-pteridine-6,7-quinone Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)NC3=CC=CC=C3)N(C(=O)C1=O)O

Isomeric SMILES

CN1C2=C(C(=NC=N2)NC3=CC=CC=C3)N(C(=O)C1=O)O

InChI

InChI=1S/C13H11N5O3/c1-17-11-9(18(21)13(20)12(17)19)10(14-7-15-11)16-8-5-3-2-4-6-8/h2-7,21H,1H3,(H,14,15,16)