(2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide

Systemtic Name: (2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide Openeye Name: (2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide CAS Name: (2R)-1-(2-bromoethylamino)-3-(2-nitro-1-imidazolyl)-2-propanol hydrobromide IUPAC Name: (2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide Traditional Name: (2R)-1-(2-bromoethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol hydrobromide Formula: C8H14Br2N4O3 MolecularWeight: 374.02976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(CNCCBr)O.Br

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])C[C@@H](CNCCBr)O.Br

InChI

InChI=1S/C8H13BrN4O3.BrH/c9-1-2-10-5-7(14)6-12-4-3-11-8(12)13(15)16;/h3-4,7,10,14H,1-2,5-6H2;1H/t7-;/m1./s1