1-[[(2R,3R)-3-bromanylbutan-2-yl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[[(2R,3R)-3-bromanylbutan-2-yl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-[[(1R,2R)-2-bromo-1-methyl-propyl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-[[(2R,3R)-3-bromobutan-2-yl]amino]-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[[(2R,3R)-3-bromobutan-2-yl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-[[(1R,2R)-2-bromo-1-methyl-propyl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C10H17BrN4O3 MolecularWeight: 321.17098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17BrN4O3/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/t7-,8-,9?/m1/s1