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Substance Name: Chloramphenicol 1-piperidineacetate
RN: 100173-35-1
InChIKey: FQRIZIBJPZHAIS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-Cl2-N3-O6

Molecular Weight

  • 448.301
 
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Names and Synonyms

Results Name

  • Chloramphenicol 1-piperidineacetate

Synonyms

  • 4-20-00-01021 (Beilstein Handbook Reference)
  • BRN 0064116
  • Chloramphenicol 1-piperidineacetate

Systematic Name

  • 1-Piperidineacetic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide

Registry Numbers

CAS Registry Number

  • 100173-35-1

System Generated Number

  • 0100173351

Structure Descriptors

InChI

1S/C18H23Cl2N3O6/c19-17(20)18(26)21-14(11-29-15(24)10-22-8-2-1-3-9-22)16(25)12-4-6-13(7-5-12)23(27)28/h4-7,14,16-17,25H,1-3,8-11H2,(H,21,26)

InChIKey

FQRIZIBJPZHAIS-UHFFFAOYSA-N

Smiles

C1CCCN(CC(=O)OC[C@@H](NC(C(Cl)Cl)=O)[C@@H](O)c2ccc(cc2)[N+]([O-])=O)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 148mg/kg (148mg/kg)   Bollettino Chimico Farmaceutico. Vol. 100, Pg. 670, 1961.
mouse LD50 oral 3900mg/kg (3900mg/kg)   Bollettino Chimico Farmaceutico. Vol. 100, Pg. 670, 1961.