8-azanyl-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione

Systemtic Name: 8-azanyl-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione Openeye Name: 8-amino-3-methyl-7-(p-tolylmethyl)purine-2,6-dione CAS Name: 8-amino-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione IUPAC Name: 8-amino-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione Traditional Name: 8-amino-3-methyl-7-(4-methylbenzyl)xanthine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(N=C2N)N(C(=O)NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(N=C2N)N(C(=O)NC3=O)C

InChI

InChI=1S/C14H15N5O2/c1-8-3-5-9(6-4-8)7-19-10-11(16-13(19)15)18(2)14(21)17-12(10)20/h3-6H,7H2,1-2H3,(H2,15,16)(H,17,20,21)