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Substance Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-
RN: 3143-88-2
InChIKey: QWGNUZJLNGSQTM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N3-O-P

Molecular Weight

  • 263.279
 
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Names and Synonyms

Synonyms

  • AI3-61422
  • P,P-Bis(1-aziridinyl)-N-phenyl-N-2-propenylphosphinic amide

Systematic Name

  • Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-

Registry Numbers

CAS Registry Number

  • 3143-88-2

System Generated Number

  • 0003143882

Structure Descriptors

InChI

1S/C13H18N3OP/c1-2-8-16(13-6-4-3-5-7-13)18(17,14-9-10-14)15-11-12-15/h2-7H,1,8-12H2

InChIKey

QWGNUZJLNGSQTM-UHFFFAOYSA-N

Smiles

P(N1CC1)(N1CC1)(N(c1ccccc1)CC=C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 parenteral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 806, 1976.