6-(4-methylphenyl)-8-oxidanyl-pteridin-4-one

Systemtic Name: 6-(4-methylphenyl)-8-oxidanyl-pteridin-4-one Openeye Name: 8-hydroxy-6-(p-tolyl)pteridin-4-one CAS Name: 8-hydroxy-6-(4-methylphenyl)-4-pteridinone IUPAC Name: 8-hydroxy-6-(4-methylphenyl)pteridin-4-one Traditional Name: 8-hydroxy-6-(p-tolyl)pteridin-4-one Formula: C13H10N4O2 MolecularWeight: 254.2441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C3=NC=NC(=O)C3=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C3=NC=NC(=O)C3=N2)O

InChI

InChI=1S/C13H10N4O2/c1-8-2-4-9(5-3-8)10-6-17(19)12-11(16-10)13(18)15-7-14-12/h2-7,19H,1H3