CAS RN 134-90-7
L-(+)-treo-cloranfenicol, TRC
CAS: 134-90-7 Fórmula molecular: C11 H12 Cl2 N2 O5 Peso molecular (g/mol): 323.13 Sinónimo: 2,2-Dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide,Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [S-(R*,R*)]-,Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, L-threo- (6CI),Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, L-threo-(+)- (8CI),(+)-Chloramphenicol,(1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol,Dextramycin,Dextromycetin,L-(+)-threo-Chloramphenicol,L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol,L-threo-Chloramphenicol,L-threo-Chloroamphenicol,L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol,L-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol Nombre IUPAC: 2,2-dicloro-N-[(1S,2S)-1,3-dihidroxi-1-(4-nitrofenil)propan-2-il]acetamida SMILES: OC[C@H](NC(=O)C(Cl)Cl)[C@@H](O)c1ccc(cc1)[N+](=O)[O-]