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Substance Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,6-dimethoxy-4-pyrimidinyl)-
RN: 2716-79-2
InChIKey: KXAVRWZATBENFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N5-O3-P

Molecular Weight

  • 285.242
 
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Names and Synonyms

Synonyms

  • BRN 0687569
  • P,P-Bis(1-aziridinyl)-N-(2,6-dimethoxy-4-pyrimidinyl)phosphinic amide

Systematic Name

  • Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,6-dimethoxy-4-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 2716-79-2

System Generated Number

  • 0002716792

Structure Descriptors

InChI

1S/C10H16N5O3P/c1-17-9-7-8(11-10(12-9)18-2)13-19(16,14-3-4-14)15-5-6-15/h7H,3-6H2,1-2H3,(H,11,12,13,16)

InChIKey

KXAVRWZATBENFO-UHFFFAOYSA-N

Smiles

P(=O)(Nc1nc(nc(c1)OC)OC)(N1CC1)N1CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 330mg/kg (330mg/kg)   Farmakologiya i Toksikologiya Vol. 28, Pg. 340, 1965.