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Substance Name: 4H-4,7-Ethanothieno(2,3-b)pyridine-3-carboxylic acid, 5,6-dihydro-2-amino-, ethyl ester
RN: 36860-49-8
InChIKey: VEEARKIVPVIRAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N2-O2-S

Molecular Weight

  • 252.336
 
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Names and Synonyms

Synonyms

  • 2-Amino-3-ethoxycarbonylthieno(2,3-b)quinuclidine
  • 2-Amino-5,6-dihydro-4H-4,7-ethanothieno(2,3-b)pyridine-3-carboxylic acid ethyl ester
  • BRN 0992879

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 36860-49-8

System Generated Number

  • 0036860498

Structure Descriptors

InChI

1S/C12H16N2O2S/c1-2-16-12(15)9-8-7-3-5-14(6-4-7)11(8)17-10(9)13/h7H,2-6,13H2,1H3

InChIKey

VEEARKIVPVIRAK-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 568, 1987.