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

Systemtic Name: 8-azanyl-7-[(3-bromophenyl)methyl]-3-methyl-purine-2,6-dione Openeye Name: 8-amino-7-[(3-bromophenyl)methyl]-3-methyl-purine-2,6-dione CAS Name: 8-amino-7-[(3-bromophenyl)methyl]-3-methylpurine-2,6-dione IUPAC Name: 8-amino-7-[(3-bromophenyl)methyl]-3-methylpurine-2,6-dione Traditional Name: 8-amino-7-(3-bromobenzyl)-3-methyl-xanthine Formula: C13H12BrN5O2 MolecularWeight: 350.17068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)N)CC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)N)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C13H12BrN5O2/c1-18-10-9(11(20)17-13(18)21)19(12(15)16-10)6-7-3-2-4-8(14)5-7/h2-5H,6H2,1H3,(H2,15,16)(H,17,20,21)