8-methyl-4-[methyl(phenyl)amino]-5-oxidanyl-pteridine-6,7-dione

Systemtic Name: 8-methyl-4-[methyl(phenyl)amino]-5-oxidanyl-pteridine-6,7-dione Openeye Name: 5-hydroxy-8-methyl-4-(N-methylanilino)pteridine-6,7-dione CAS Name: 5-hydroxy-8-methyl-4-(N-methylanilino)pteridine-6,7-dione IUPAC Name: 5-hydroxy-8-methyl-4-(N-methylanilino)pteridine-6,7-dione Traditional Name: 5-hydroxy-8-methyl-4-(N-methylanilino)pteridine-6,7-quinone Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/c1-17(9-6-4-3-5-7-9)11-10-12(16-8-15-11)18(2)13(20)14(21)19(10)22/h3-8,22H,1-2H3