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Substance Name: Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-diethylamino-4-pyridyl)-
RN: 35981-55-6
InChIKey: QBBMSIHGKYMQDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H22-N5-O-P

Molecular Weight

  • 295.325
 
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Names and Synonyms

Synonyms

  • BRN 0428892
  • P,P-Bis(1-aziridinyl)-N-(2-diethylamino-4-pyridyl)phosphine amide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 35981-55-6

System Generated Number

  • 0035981556

Structure Descriptors

InChI

1S/C13H22N5OP/c1-3-16(4-2)13-11-12(5-6-14-13)15-20(19,17-7-8-17)18-9-10-18/h5-6,11H,3-4,7-10H2,1-2H3,(H,14,15,19)

InChIKey

QBBMSIHGKYMQDU-UHFFFAOYSA-N

Smiles

P(=O)(Nc1cc(ncc1)N(CC)CC)(N1CC1)N1CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 103mg/kg (103mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 146, 1972.