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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-(diphenylmethyl)-N-hydroxy-, P-oxide
RN: 97139-71-4
InChIKey: JWFMEBPZQWMYEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-Cl2-N4-O4-P

Molecular Weight

  • 501.3483
 
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Names and Synonyms

  • Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-(diphenylmethyl)-N-hydroxy-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-71-4

System Generated Number

  • 0097139714

Structure Descriptors

InChI

1S/C21H27Cl2N4O4P/c22-12-14-26(15-13-23)32(30)25-19(11-16-31-32)27(29)21(28)24-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20,29H,11-16H2,(H,24,28)(H,25,30)

InChIKey

JWFMEBPZQWMYEB-UHFFFAOYSA-N

Smiles

P1(=O)(NC(N(C(=O)NC(c2ccccc2)c2ccccc2)O)CCO1)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,