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Substance Name: 1-Propanol, 3,3'-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)imino)bis-, dimethanesulfonate (ester), P-oxide
RN: 37752-32-2
InChIKey: CPMUZAHZMMONPM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H28-Cl-N2-O8-P-S2

Molecular Weight

  • 470.9292
 
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Names and Synonyms

Synonym

  • BRN 1094125

Systematic Name

  • 1-Propanol, 3,3'-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)imino)bis-, dimethanesulfonate (ester), P-oxide

Registry Numbers

CAS Registry Number

  • 37752-32-2

System Generated Number

  • 0037752322

Structure Descriptors

InChI

1S/C13H28ClN2O8PS2/c1-26(18,19)23-12-4-8-15(9-5-13-24-27(2,20)21)25(17)16(10-6-14)7-3-11-22-25/h3-13H2,1-2H3

InChIKey

CPMUZAHZMMONPM-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCCCN(CCCOS(=O)(=O)C)P1(=O)N(CCCO1)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 300mg/kg (300mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1139, 1974.