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Substance Name: Carbamic acid, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-, phenylmethyl ester, P-oxide
RN: 81733-40-6
InChIKey: VSRYQXBRBFYQLV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-Cl2-N3-O5-P

Molecular Weight

  • 426.2348
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 81733-40-6

System Generated Number

  • 0081733406

Structure Descriptors

InChI

1S/C15H22Cl2N3O5P/c16-7-9-20(10-8-17)26(22)19-14(6-11-24-26)25-18-15(21)23-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,18,21)(H,19,22)

InChIKey

VSRYQXBRBFYQLV-UHFFFAOYSA-N

Smiles

ClCCN(CCCl)P1(=O)NC(CCO1)ONC(=O)OCc2ccccc2

Toxicity

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