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Substance Name: 2-Propanol, 1-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide
RN: 40722-71-2
InChIKey: JYJSNYJEEVWYCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H20-Cl-N2-O5-P-S

Molecular Weight

  • 334.759
 
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Names and Synonyms

Synonym

  • BRN 1084748

Systematic Name

  • 2-Propanol, 1-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide

Registry Numbers

CAS Registry Number

  • 40722-71-2

System Generated Number

  • 0040722712

Structure Descriptors

InChI

1S/C9H20ClN2O5PS/c1-9(17-19(2,14)15)8-11-18(13)12(6-4-10)5-3-7-16-18/h9H,3-8H2,1-2H3,(H,11,13)

InChIKey

JYJSNYJEEVWYCO-UHFFFAOYSA-N

Smiles

CC(CNP1(=O)N(CCCO1)CCCl)OS(=O)(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 421mg/kg (421mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1139, 1974.