4-[(phenylmethyl)amino]-1H-pteridin-2-one

Systemtic Name: 4-[(phenylmethyl)amino]-1H-pteridin-2-one Openeye Name: 4-(benzylamino)-1H-pteridin-2-one CAS Name: 4-[(phenylmethyl)amino]-1H-pteridin-2-one IUPAC Name: 4-(benzylamino)-1H-pteridin-2-one Traditional Name: 4-(benzylamino)-1H-pteridin-2-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)NC3=NC=CN=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)NC3=NC=CN=C32

InChI

InChI=1S/C13H11N5O/c19-13-17-11-10(14-6-7-15-11)12(18-13)16-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,15,16,17,18,19)