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Substance Name: 4H-4,7-Ethanothieno(2,3-b)pyridine-3-carboxylic acid, 5,6-dihydro-2-(acetylamino)-, ethyl ester
RN: 36860-52-3
InChIKey: WFDYVEFKQOEFJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O3-S

Molecular Weight

  • 294.373
 
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Names and Synonyms

Synonyms

  • 2-Acetylamino-3-ethylcarbonylthieno(2,3-b)quinuclidine
  • 5,6-Dihydro-2-(acetylamino)-4H-4,7-ethanothieno(2,3-b)pyridine-3-carboxylic acid ethyl ester
  • BRN 1013746

Systematic Name

  • 4H-4,7-Ethanothieno(2,3-b)pyridine-3-carboxylic acid, 5,6-dihydro-2-(acetylamino)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 36860-52-3

System Generated Number

  • 0036860523

Structure Descriptors

InChI

1S/C14H18N2O3S/c1-3-19-14(18)11-10-9-4-6-16(7-5-9)13(10)20-12(11)15-8(2)17/h9H,3-7H2,1-2H3,(H,15,17)

InChIKey

WFDYVEFKQOEFJU-UHFFFAOYSA-N

Smiles

c12c(C3CCN1CC3)c(c(s2)NC(=O)C)C(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 740mg/kg (740mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 568, 1987.