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Substance Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)-
RN: 3408-51-3
InChIKey: FNSAGINEJOAOCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N5-O-P

Molecular Weight

  • 253.244
 
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Names and Synonyms

Synonyms

  • BRN 0618492
  • P,P-Bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)phosphinic amide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 3408-51-3

System Generated Number

  • 0003408513

Structure Descriptors

InChI

1S/C10H16N5OP/c1-8-7-9(2)12-10(11-8)13-17(16,14-3-4-14)15-5-6-15/h7H,3-6H2,1-2H3,(H,11,12,13,16)

InChIKey

FNSAGINEJOAOCW-UHFFFAOYSA-N

Smiles

P(=O)(Nc1nc(cc(n1)C)C)(N1CC1)N1CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 110mg/kg (110mg/kg)   Farmakologiya i Toksikologiya Vol. 28, Pg. 340, 1965.