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Substance Name: 1-Propanol, 3,3'-((tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)imino)bis-, dimethanesulfonate (ester), P-oxide
RN: 37752-30-0
InChIKey: LDJYQUUXVWTUMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H25-N2-O8-P-S2

Molecular Weight

  • 408.4305
 
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Names and Synonyms

Synonym

  • BRN 1091946

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 37752-30-0

System Generated Number

  • 0037752300

Structure Descriptors

InChI

1S/C11H25N2O8PS2/c1-23(15,16)20-10-4-7-13(8-5-11-21-24(2,17)18)22(14)12-6-3-9-19-22/h3-11H2,1-2H3,(H,12,14)

InChIKey

LDJYQUUXVWTUMZ-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCCCN(CCCOS(=O)(=O)C)P1(=O)NCCCO1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 150mg/kg (150mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1139, 1974.