6-(methylamino)-9-(phenylmethyl)-7H-purin-8-one

Systemtic Name: 6-(methylamino)-9-(phenylmethyl)-7H-purin-8-one Openeye Name: 9-benzyl-6-(methylamino)-7H-purin-8-one CAS Name: 6-(methylamino)-9-(phenylmethyl)-7H-purin-8-one IUPAC Name: 9-benzyl-6-(methylamino)-7H-purin-8-one Traditional Name: 9-benzyl-6-(methylamino)-7H-purin-8-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1NC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CNC1=NC=NC2=C1NC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C13H13N5O/c1-14-11-10-12(16-8-15-11)18(13(19)17-10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,17,19)(H,14,15,16)