[(2R,3R)-3-bromanylbutan-2-yl]-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium bromide

Systemtic Name: [(2R,3R)-3-bromanylbutan-2-yl]-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium bromide Openeye Name: [(1R,2R)-2-bromo-1-methyl-propyl]-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]ammonium bromide CAS Name: [(2R,3R)-3-bromobutan-2-yl]-[2-hydroxy-3-(2-nitro-1-imidazolyl)propyl]ammonium bromide IUPAC Name: [(2R,3R)-3-bromobutan-2-yl]-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]azanium bromide Traditional Name: [(1R,2R)-2-bromo-1-methyl-propyl]-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]ammonium bromide Formula: C10H18Br2N4O3 MolecularWeight: 402.08292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)Br)[NH2+]CC(CN1C=CN=C1[N+](=O)[O-])O.[Br-]

Isomeric SMILES

C[C@H]([C@@H](C)Br)[NH2+]CC(CN1C=CN=C1[N+](=O)[O-])O.[Br-]

InChI

InChI=1S/C10H17BrN4O3.BrH/c1-7(11)8(2)13-5-9(16)6-14-4-3-12-10(14)15(17)18;/h3-4,7-9,13,16H,5-6H2,1-2H3;1H/t7-,8-,9?;/m1./s1