Identification
Name |
3-(Bromoacetyl)Chloramphenicol |
Synonyms |
2-Bromoacetic Acid [(2R,3R)-2-[(2,2-Dichloro-1-Oxoethyl)Amino]-3-Hydroxy-3-(4-Nitrophenyl)Propyl] Ester; 2-Bromoacetic Acid [(2R,3R)-2-[(2,2-Dichloroacetyl)Amino]-3-Hydroxy-3-(4-Nitrophenyl)Propyl] Ester; [(2R,3R)-2-(2,2-Dichloroethanoylamino)-3-Hydroxy-3-( |
|
Molecular Structure |
 |
Molecular Formula |
C13H13BrCl2N2O6 |
Molecular Weight |
444.07 |
CAS Registry Number |
95610-68-7 |
SMILES |
[C@@H](O)(C1=CC=C([N+]([O-])=O)C=C1)[C@H](NC(=O)C(Cl)Cl)COC(=O)CBr |
InChI |
1S/C13H13BrCl2N2O6/c14-5-10(19)24-6-9(17-13(21)12(15)16)11(20)7-1-3-8(4-2-7)18(22)23/h1-4,9,11-12,20H,5-6H2,(H,17,21)/t9-,11-/m1/s1 |
InChIKey |
NOHAVVOMYSMIKP-MWLCHTKSSA-N |
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