3,8-dimethyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-dione

Systemtic Name: 3,8-dimethyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-dione Openeye Name: 3,8-dimethyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-dione CAS Name: 3,8-dimethyl-6-(1-methyl-2-pyrrolyl)pteridine-2,4-dione IUPAC Name: 3,8-dimethyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-dione Traditional Name: 3,8-dimethyl-6-(1-methylpyrrol-2-yl)pteridine-2,4-quinone Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CN(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CN1C=CC=C1C2=CN(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

InChI=1S/C13H13N5O2/c1-16-6-4-5-9(16)8-7-17(2)11-10(14-8)12(19)18(3)13(20)15-11/h4-7H,1-3H3