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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(1-piperidinylmethyl)-
RN: 20886-96-8
InChIKey: IWVIFYLUTNWQIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O-S

Molecular Weight

  • 303.428
 
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Names and Synonyms

Synonyms

  • 2-(1-Piperidinylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(3H)-one
  • 2-(Piperidinylmethyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimidine
  • 2-(Piperidinylmethyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimidine [French]

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(1-piperidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 20886-96-8

System Generated Number

  • 0020886968

Structure Descriptors

InChI

1S/C16H21N3OS/c20-15-14-11-6-2-3-7-12(11)21-16(14)18-13(17-15)10-19-8-4-1-5-9-19/h1-10H2,(H,17,18,20)

InChIKey

IWVIFYLUTNWQIY-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c(n1)=O)c1c(s2)CCCC1)CN1CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   French Demande Patent Document. Vol. #2035768,