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Substance Name: Carbamic acid, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-, ethyl ester, P-oxide
RN: 81733-39-3
InChIKey: GXQYBHAYSMUIRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-Cl2-N3-O5-P

Molecular Weight

  • 364.164
 
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Names and Synonyms

  • Carbamic acid, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-, ethyl ester, P-oxide

Registry Numbers

CAS Registry Number

  • 81733-39-3

System Generated Number

  • 0081733393

Structure Descriptors

InChI

1S/C10H20Cl2N3O5P/c1-2-18-10(16)13-20-9-3-8-19-21(17,14-9)15(6-4-11)7-5-12/h9H,2-8H2,1H3,(H,13,16)(H,14,17)

InChIKey

GXQYBHAYSMUIRE-UHFFFAOYSA-N

Smiles

CCOC(=O)NOC1CCOP(=O)(N1)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4618692,