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Substance Name: Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-chloro-4-pyridyl)-
RN: 35981-58-9
InChIKey: YAHQPHRKAPHWJJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-Cl-N4-O-P

Molecular Weight

  • 258.648
 
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Names and Synonyms

Synonyms

  • BRN 0413005
  • P,P-Bis(1-aziridinyl)-N-(2-chloro-4-pyridyl)phosphine amide

Systematic Name

  • Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-chloro-4-pyridyl)-

Registry Numbers

CAS Registry Number

  • 35981-58-9

System Generated Number

  • 0035981589

Structure Descriptors

InChI

1S/C9H12ClN4OP/c10-9-7-8(1-2-11-9)12-16(15,13-3-4-13)14-5-6-14/h1-2,7H,3-6H2,(H,11,12,15)

InChIKey

YAHQPHRKAPHWJJ-UHFFFAOYSA-N

Smiles

P(=O)(Nc1cc(ncc1)Cl)(N1CC1)N1CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 22mg/kg (22mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 146, 1972.