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Substance Name: Dextramycine
RN: 134-90-7
UNII: U0PWV2Z3IW
InChIKey: WIIZWVCIJKGZOK-IUCAKERBSA-N

Note

  • Optic isomer of chloramphenicol which is not an antibiotic.

Classification Code

  • Mutation Data

Molecular Formula

  • C11-H12-Cl2-N2-O5

Molecular Weight

  • 323.131
 
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Names and Synonyms

Name of Substance

  • Dextramycine

Synonyms

  • (+)-Chloramphenicol
  • Dextramycin
  • Dextromycetin
  • EINECS 205-161-2
  • L-(+)-Threo-chloramphenicol
  • L-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
  • threo-Chloramphenicol, l-
  • UNII-U0PWV2Z3IW

Systematic Names

  • (S-(R*,R*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide
  • Acetamide, 2,2-dichloro-N-((1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-
  • Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (S-(R*,R*))-
  • Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, L-threo-(+)-

Registry Numbers

CAS Registry Number

  • 134-90-7

FDA UNII

  • U0PWV2Z3IW

Other Registry Numbers

  • 13171-08-9
  • 137731-89-6

System Generated Number

  • 0000134907

Structure Descriptors

InChI

1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m0/s1

InChIKey

WIIZWVCIJKGZOK-IUCAKERBSA-N

Smiles

[N+](c1ccc([C@@H]([C@@H](NC(C(Cl)Cl)=O)CO)O)cc1)([O-])=O