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Substance Name: Urea, N-(3-(2-chloroethyl)-2-((2-((methylsulfonyl)oxy)ethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide
RN: 97139-12-3
InChIKey: HLHMRCGBVFJGMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H23-Cl-N4-O7-P-S

Molecular Weight

  • 394.771
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-12-3

System Generated Number

  • 0097139123

Structure Descriptors

InChI

1S/C9H20ClN4O7PS/c1-23(18,19)21-7-4-12-22(17)13(5-3-10)8(2-6-20-22)14(16)9(11)15/h8,16H,2-7H2,1H3,(H2,11,15)(H,12,17)

InChIKey

HLHMRCGBVFJGMS-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCCNP1(=O)N(C(CCO1)N(C(=O)N)O)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,