N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-2-bromanyl-ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-2-bromanyl-ethanamide Openeye Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-bromo-acetamide CAS Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-bromoacetamide IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-bromoacetamide Traditional Name: N-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-2-bromo-acetamide Formula: C7H9BrN4O2 MolecularWeight: 261.07596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)NC(=O)CBr

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)NC(=O)CBr

InChI

InChI=1S/C7H9BrN4O2/c1-3-5(11-4(13)2-8)6(14)12-7(9)10-3/h2H2,1H3,(H,11,13)(H3,9,10,12,14)