Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sorbitol, 1-deoxy-1-(4,5-dichloro-2-nitroanilino)-
RN: 108751-29-7
InChIKey: IIKLGEAJJCZMFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-Cl2-N2-O7

Molecular Weight

  • 371.1714
 
* 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

Synonyms

  • 4-12-00-01679 (Beilstein Handbook Reference)
  • BRN 3221309
  • D-Glucitol, 1-deoxy-1-(4,5-dichloro-2-nitroanilino)-
  • N-(2-Nitro-4,5-dichlorophenyl)-D-glucamine

Systematic Name

  • Sorbitol, 1-deoxy-1-(4,5-dichloro-2-nitroanilino)-

Registry Numbers

CAS Registry Number

  • 108751-29-7

System Generated Number

  • 0108751297

Structure Descriptors

InChI

1S/C12H16Cl2N2O7/c13-5-1-7(8(16(22)23)2-6(5)14)15-3-9(18)11(20)12(21)10(19)4-17/h1-2,9-12,15,17-21H,3-4H2

InChIKey

IIKLGEAJJCZMFR-UHFFFAOYSA-N

Smiles

c1c(c(cc(c1Cl)Cl)[N+](=O)[O-])NCC(C(C(C(CO)O)O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 800mg/kg (800mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 48, Pg. 419, 1959.