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Substance Name: m-Chloramphenicol
RN: 7411-65-6
UNII: 7YPZ4SOM54
InChIKey: FTMJFHVKAXPFIY-RKDXNWHRSA-N

Molecular Formula

  • C11-H12-Cl2-N2-O5

Molecular Weight

  • 323.1308
 
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Names and Synonyms

Name of Substance

  • m-Chloramphenicol

Synonyms

  • 2,2-Dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl)acetamide
  • 2-Dichloroacetamido-1-(3-nitrophenyl)-1,3-propanediol, D-threo-
  • Acetamide, 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl)-
  • D-Threo-(1R,2R)-1-m-nitrophenyl-2-dichloroacetamido-1,3-propanediol
  • m-Chloramphenicol
  • UNII-7YPZ4SOM54

Registry Numbers

CAS Registry Number

  • 7411-65-6

FDA UNII

  • 7YPZ4SOM54

System Generated Number

  • 0007411656

Structure Descriptors

InChI

1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-2-1-3-7(4-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1

InChIKey

FTMJFHVKAXPFIY-RKDXNWHRSA-N

Smiles

OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1cccc(c1)[N+](=O)[O-]