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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-ethyl-N-hydroxy-, P-oxide
RN: 97139-63-4
InChIKey: MHPMBWZSVOEOEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-Cl2-N4-O4-P

Molecular Weight

  • 363.1799
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-63-4

System Generated Number

  • 0097139634

Structure Descriptors

InChI

1S/C10H21Cl2N4O4P/c1-2-13-10(17)16(18)9-3-8-20-21(19,14-9)15(6-4-11)7-5-12/h9,18H,2-8H2,1H3,(H,13,17)(H,14,19)

InChIKey

MHPMBWZSVOEOEI-UHFFFAOYSA-N

Smiles

CCNC(=O)N(C1CCOP(=O)(N1)N(CCCl)CCCl)O

Toxicity

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