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Substance Name: Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-(1-pyrrolidinyl)-4-pyridyl)-
RN: 35981-54-5
InChIKey: ZRJYUFJQXYXJOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N5-O-P

Molecular Weight

  • 293.309
 
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Names and Synonyms

Synonyms

  • BRN 0434672
  • P,P-Bis(1-aziridinyl)-N-(2-(1-pyrrolidinyl)-4-pyridyl)phosphine amide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 35981-54-5

System Generated Number

  • 0035981545

Structure Descriptors

InChI

1S/C13H20N5OP/c19-20(17-7-8-17,18-9-10-18)15-12-3-4-14-13(11-12)16-5-1-2-6-16/h3-4,11H,1-2,5-10H2,(H,14,15,19)

InChIKey

ZRJYUFJQXYXJOA-UHFFFAOYSA-N

Smiles

P(=O)(Nc1cc(ncc1)N1CCCC1)(N1CC1)N1CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 315mg/kg (315mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 146, 1972.