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Substance Name: 1-Propanol, 3-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide
RN: 37752-26-4
InChIKey: XLUZYXOJKKKJLS-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 1084750

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 37752-26-4

System Generated Number

  • 0037752264

Structure Descriptors

InChI

1S/C9H20ClN2O5PS/c1-19(14,15)17-9-2-5-11-18(13)12(7-4-10)6-3-8-16-18/h2-9H2,1H3,(H,11,13)

InChIKey

XLUZYXOJKKKJLS-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCCCNP1(=O)N(CCCO1)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1139, 1974.