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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(2-methylphenyl)-, P-oxide
RN: 97139-35-0
InChIKey: KJYVWMFWYKGZIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-Cl2-N4-O4-P

Molecular Weight

  • 425.2507
 
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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'-(2-methylphenyl)-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-35-0

System Generated Number

  • 0097139350

Structure Descriptors

InChI

1S/C15H23Cl2N4O4P/c1-12-4-2-3-5-13(12)18-15(22)21(23)14-6-11-25-26(24,19-14)20(9-7-16)10-8-17/h2-5,14,23H,6-11H2,1H3,(H,18,22)(H,19,24)

InChIKey

KJYVWMFWYKGZIB-UHFFFAOYSA-N

Smiles

Cc1ccccc1NC(=O)N(O)C2CCOP(=O)(N2)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,