2-azanyl-8-[(2-methylphenyl)methyl]-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-[(2-methylphenyl)methyl]-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-(o-tolylmethyl)-3,7-dihydropurin-6-one CAS Name: 2-amino-8-[(2-methylphenyl)methyl]-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-[(2-methylphenyl)methyl]-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-(2-methylbenzyl)-3,7-dihydropurin-6-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=C(N2)C(=O)N=C(N3)N

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=C(N2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H13N5O/c1-7-4-2-3-5-8(7)6-9-15-10-11(16-9)17-13(14)18-12(10)19/h2-5H,6H2,1H3,(H4,14,15,16,17,18,19)