2-azanyl-6-phenyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one

Systemtic Name: 2-azanyl-6-phenyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one Openeye Name: 2-amino-6-phenyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one CAS Name: 2-amino-6-phenyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one IUPAC Name: 2-amino-6-phenyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one Traditional Name: 2-amino-6-phenyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC3=NC(NC(=O)C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC3=NC(NC(=O)C3N2)N

InChI

InChI=1S/C12H13N5O/c13-12-16-10-9(11(18)17-12)15-8(6-14-10)7-4-2-1-3-5-7/h1-6,9,12,15H,13H2,(H,14,16)(H,17,18)