(2R)-2-phenyl-2,3-dihydro-1H-pteridin-4-one

Systemtic Name: (2R)-2-phenyl-2,3-dihydro-1H-pteridin-4-one Openeye Name: (2R)-2-phenyl-2,3-dihydro-1H-pteridin-4-one CAS Name: (2R)-2-phenyl-2,3-dihydro-1H-pteridin-4-one IUPAC Name: (2R)-2-phenyl-2,3-dihydro-1H-pteridin-4-one Traditional Name: (2R)-2-phenyl-2,3-dihydro-1H-pteridin-4-one Formula: C12H10N4O MolecularWeight: 226.234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=NC=CN=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2NC3=NC=CN=C3C(=O)N2

InChI

InChI=1S/C12H10N4O/c17-12-9-11(14-7-6-13-9)15-10(16-12)8-4-2-1-3-5-8/h1-7,10H,(H,14,15)(H,16,17)/t10-/m1/s1