8-bromanyl-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione

Systemtic Name: 8-bromanyl-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione Openeye Name: 8-bromo-3-isobutyl-1-methyl-7H-purine-2,6-dione CAS Name: 8-bromo-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione IUPAC Name: 8-bromo-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione Traditional Name: 8-bromo-3-isobutyl-1-methyl-7H-purine-2,6-quinone Formula: C10H13BrN4O2 MolecularWeight: 301.13982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br

Isomeric SMILES

CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br

InChI

InChI=1S/C10H13BrN4O2/c1-5(2)4-15-7-6(12-9(11)13-7)8(16)14(3)10(15)17/h5H,4H2,1-3H3,(H,12,13)