6-azanyl-2-(methylamino)-9-(phenylmethyl)-7H-purin-8-one

Systemtic Name: 6-azanyl-2-(methylamino)-9-(phenylmethyl)-7H-purin-8-one Openeye Name: 6-amino-9-benzyl-2-(methylamino)-7H-purin-8-one CAS Name: 6-amino-2-(methylamino)-9-(phenylmethyl)-7H-purin-8-one IUPAC Name: 6-amino-9-benzyl-2-(methylamino)-7H-purin-8-one Traditional Name: 6-amino-9-benzyl-2-(methylamino)-7H-purin-8-one Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CNC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C13H14N6O/c1-15-12-17-10(14)9-11(18-12)19(13(20)16-9)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,16,20)(H3,14,15,17,18)