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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-phenylethyl)-, P-oxide
RN: 97139-69-0
InChIKey: BEEOOFPUFNKRGJ-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'-(2-phenylethyl)-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-69-0

System Generated Number

  • 0097139690

Structure Descriptors

InChI

1S/C16H25Cl2N4O4P/c17-8-11-21(12-9-18)27(25)20-15(7-13-26-27)22(24)16(23)19-10-6-14-4-2-1-3-5-14/h1-5,15,24H,6-13H2,(H,19,23)(H,20,25)

InChIKey

BEEOOFPUFNKRGJ-UHFFFAOYSA-N

Smiles

ON(C1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)NCCc2ccccc2

Toxicity

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