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Substance Name: S-176 Mustard
RN: 870-05-3
UNII: 5UM10NZN3Y
InChIKey: UFNLPKGIMRMNLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H18-Cl2-N2-O2-S2

Molecular Weight

  • 333.302
 
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Names and Synonyms

Name of Substance

  • S-176 Mustard

Synonyms

  • N,N'-Ethylene-bis(2-chloroethylthio)acetamide
  • NSC 41126
  • S 46 (VAN)
  • S-176 Mustard
  • UNII-5UM10NZN3Y

Systematic Names

  • Acetamide, N,N'-1,2-ethanediylbis(2-((2-chloroethyl)thio)- (9CI)
  • Acetamide, N,N'-ethylenebis(2-((2-chloroethyl)thio)-
  • N,N'-Ethylenebis((2-chloroethylthio)acetamide)

Registry Numbers

CAS Registry Number

  • 870-05-3

FDA UNII

  • 5UM10NZN3Y

System Generated Number

  • 0000870053

Structure Descriptors

InChI

1S/C10H18Cl2N2O2S2/c11-1-5-17-7-9(15)13-3-4-14-10(16)8-18-6-2-12/h1-8H2,(H,13,15)(H,14,16)

InChIKey

UFNLPKGIMRMNLG-UHFFFAOYSA-N

Smiles

C(NCCNC(CSCCCl)=O)(CSCCCl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1500ug/kg (1.5mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 182, Pg. 77, 1972.