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Substance Name: Chloramphenicol stearate
RN: 16255-48-4
UNII: DL2A9M9D6X
InChIKey: IDWDXHQLOMJDRU-XNMGPUDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H46-Cl2-N2-O6

Molecular Weight

  • 589.596
 
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Names and Synonyms

Name of Substance

  • Chloramphenicol stearate

Synonyms

  • 2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-stearate
  • 4-13-00-02754 (Beilstein Handbook Reference)
  • BRN 2797487
  • Chloramphenicol monostearate
  • Chloroamphenicol stearate
  • Chloroamphenicol stearic acid ester
  • EINECS 240-363-4
  • Eusynthomycin
  • Levomycetin stearate
  • Madomicetina
  • Stearic acid, ester with chloramphenicol
  • UNII-DL2A9M9D6X

Systematic Names

  • (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl stearate
  • Octadecanoic acid, (2R,3R)-2-((dichloroacetyl)amino)-3-hydrdoxy-3-(4-nitrophenyl)propyl ester
  • Octadecanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-
  • Stearic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide

Registry Numbers

CAS Registry Number

  • 16255-48-4

FDA UNII

  • DL2A9M9D6X

System Generated Number

  • 0016255484

Structure Descriptors

InChI

1S/C29H46Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(34)39-22-25(32-29(36)28(30)31)27(35)23-18-20-24(21-19-23)33(37)38/h18-21,25,27-28,35H,2-17,22H2,1H3,(H,32,36)/t25-,27-/m1/s1

InChIKey

IDWDXHQLOMJDRU-XNMGPUDCSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 7500mg/kg (7500mg/kg)   Farmaco. Scienza e Tecnica. Vol. 7, Pg. 3, 1952.