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Substance Name: Pyruvamidoxime, N,N-bis(2-chloroethyl)-, 2-oxime, monohydrochloride
RN: 77337-93-0
InChIKey: UPLOVLZOHPSELZ-UPPGZICBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H13-Cl2-N3-O2.Cl-H

Molecular Weight

  • 278.5656
 
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Names and Synonyms

Synonyms

  • alpha-N,N-Bis-(2-chloroethyl)amino-alpha-isonitrosoacetone oxime hydrochloride
  • N,N-Bis(2-chloroethyl)pyruvamidoxime 2-oxime monohydrochloride

Systematic Name

  • Pyruvamidoxime, N,N-bis(2-chloroethyl)-, 2-oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 77337-93-0

System Generated Number

  • 0077337930

Molecular Formulas

Molecular Formula

  • C7-H13-Cl2-N3-O2.Cl-H

Molecular Formula Fragments

  • C7-H13-Cl2-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C7H13Cl2N3O2.ClH/c1-6(10-13)7(11-14)12(4-2-8)5-3-9;/h13-14H,2-5H2,1H3;1H/b10-6+,11-7-;

InChIKey

UPLOVLZOHPSELZ-UPPGZICBSA-N

Smiles

C/C(=N\O)/C(=N/O)/N(CCCl)CCCl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 15, Pg. 231, 1981.