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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-methyl-N'-phenyl-, P-oxide
RN: 97139-47-4
InChIKey: YNLBDLYUYAPYOS-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'-methyl-N'-phenyl-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-47-4

System Generated Number

  • 0097139474

Structure Descriptors

InChI

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

InChIKey

YNLBDLYUYAPYOS-UHFFFAOYSA-N

Smiles

P1(NC(N(C(=O)N(C2=CCC(=O)C=C2)C)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,