Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)-, ethyl ester
RN: 127881-45-2
InChIKey: LXPVOXKIKAAFJW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N2-O3-P-S2

Molecular Weight

  • 418.4761
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 4213335
  • Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)phosphinate

Systematic Name

  • Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-3-thiazolidinyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 127881-45-2

System Generated Number

  • 0127881452

Structure Descriptors

InChI

1S/C19H19N2O3PS2/c1-2-24-25(23,21-11-12-26-19(21)22)13-14-7-9-15(10-8-14)18-20-16-5-3-4-6-17(16)27-18/h3-10H,2,11-13H2,1H3

InChIKey

LXPVOXKIKAAFJW-UHFFFAOYSA-N

Smiles

CCOP(=O)(Cc1ccc(cc1)c2nc3ccccc3s2)N4CCSC4=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 33, Pg. 2192, 1990.