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Substance Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-chloro-2-pyrimidinyl)-
RN: 884-75-3
InChIKey: GAGAPGPDTJRRNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H11-Cl-N5-O-P

Molecular Weight

  • 259.636
 
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Names and Synonyms

Synonyms

  • BRN 0618486
  • P,P-Bis(1-aziridinyl)-N-(5-chloro-2-pyrimidinyl)phosphinic amide

Systematic Name

  • Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-chloro-2-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 884-75-3

System Generated Number

  • 0000884753

Structure Descriptors

InChI

1S/C8H11ClN5OP/c9-7-5-10-8(11-6-7)12-16(15,13-1-2-13)14-3-4-14/h5-6H,1-4H2,(H,10,11,12,15)

InChIKey

GAGAPGPDTJRRNE-UHFFFAOYSA-N

Smiles

P(=O)(N1CC1)(N1CC1)Nc1ncc(cn1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 60mg/kg (60mg/kg)   Farmakologiya i Toksikologiya Vol. 28, Pg. 340, 1965.