N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-2-bromanyl-ethanamide

Systemtic Name: N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-2-bromanyl-ethanamide Openeye Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2-bromo-acetamide CAS Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2-bromoacetamide IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2-bromoacetamide Traditional Name: N-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]-2-bromo-acetamide Formula: C10H15BrN4O2 MolecularWeight: 303.1557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrN4O2/c1-6-7(9(17)15-10(12)14-6)3-2-4-13-8(16)5-11/h2-5H2,1H3,(H,13,16)(H3,12,14,15,17)