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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(1-phenylethyl)-, P-oxide
RN: 97139-70-3
InChIKey: FQPLKRUQPRNSRH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-Cl2-N4-O4-P

Molecular Weight

  • 439.2775
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-70-3

System Generated Number

  • 0097139703

Structure Descriptors

InChI

1S/C16H25Cl2N4O4P/c1-13(14-5-3-2-4-6-14)19-16(23)22(24)15-7-12-26-27(25,20-15)21(10-8-17)11-9-18/h2-6,13,15,24H,7-12H2,1H3,(H,19,23)(H,20,25)

InChIKey

FQPLKRUQPRNSRH-UHFFFAOYSA-N

Smiles

CC(NC(=O)N(O)C1CCOP(=O)(N1)N(CCCl)CCCl)c2ccccc2

Toxicity

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