Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chloramphenicol base
RN: 716-61-0
InChIKey: OCYJXSUPZMNXEN-RKDXNWHRSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C9-H12-N2-O4

Molecular Weight

  • 212.204
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Chloramphenicol base

Synonyms

  • Chloramphenicol base
  • D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol
  • EINECS 211-938-7
  • Levoamine

Systematic Names

  • 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-
  • D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol

Registry Numbers

CAS Registry Number

  • 716-61-0

System Generated Number

  • 0000716610

Structure Descriptors

InChI

1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1

InChIKey

OCYJXSUPZMNXEN-RKDXNWHRSA-N

Smiles

OC[C@@H](N)[C@@H](c1ccc([N+]([O-])=O)cc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 300mg/kg (300mg/kg)   Therapie. Vol. 22, Pg. 1405, 1967.
rat LD50 subcutaneous 1900mg/kg (1900mg/kg)   Therapie. Vol. 22, Pg. 1405, 1967.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.320 (none)   EST
Water Solubility 2600 mg/L 20 EXP
Atmospheric OH Rate Constant 6.15E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.