2-azanyl-6-(phenylmethyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-(phenylmethyl)-1H-pteridin-4-one Openeye Name: 2-amino-6-benzyl-1H-pteridin-4-one CAS Name: 2-amino-6-(phenylmethyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6-benzyl-1H-pteridin-4-one Traditional Name: 2-amino-6-benzyl-1H-pteridin-4-one Formula: C13H11N5O MolecularWeight: 253.25934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C3C(=N2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C3C(=N2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H11N5O/c14-13-17-11-10(12(19)18-13)16-9(7-15-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,14,15,17,18,19)