3-methyl-8-[[(phenylmethyl)amino]methyl]-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-[[(phenylmethyl)amino]methyl]-7H-purine-2,6-dione Openeye Name: 8-[(benzylamino)methyl]-3-methyl-7H-purine-2,6-dione CAS Name: 3-methyl-8-[[(phenylmethyl)amino]methyl]-7H-purine-2,6-dione IUPAC Name: 8-[(benzylamino)methyl]-3-methyl-7H-purine-2,6-dione Traditional Name: 8-[(benzylamino)methyl]-3-methyl-7H-purine-2,6-quinone Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)CNCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)CNCC3=CC=CC=C3

InChI

InChI=1S/C14H15N5O2/c1-19-12-11(13(20)18-14(19)21)16-10(17-12)8-15-7-9-5-3-2-4-6-9/h2-6,15H,7-8H2,1H3,(H,16,17)(H,18,20,21)