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Substance Name: 1-Butanol, 2-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide
RN: 40722-72-3
InChIKey: IGFKKRZMSUPZRF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H22-Cl-N2-O5-P-S

Molecular Weight

  • 348.786
 
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Names and Synonyms

Synonym

  • BRN 1085319

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40722-72-3

System Generated Number

  • 0040722723

Structure Descriptors

InChI

1S/C10H22ClN2O5PS/c1-3-10(9-18-20(2,15)16)12-19(14)13(7-5-11)6-4-8-17-19/h10,12H,3-9H2,1-2H3

InChIKey

IGFKKRZMSUPZRF-UHFFFAOYSA-N

Smiles

N([P@@+]1([N@@](CCCO1)CCCl)[O-])[C@@H](COS(C)(=O)=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 334mg/kg (334mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1139, 1974.