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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(4-morpholinylmethyl)-
RN: 20887-01-8
InChIKey: JYDWJEICQVGGIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-O2-S

Molecular Weight

  • 305.4
 
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Names and Synonyms

Synonyms

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

Registry Numbers

CAS Registry Number

  • 20887-01-8

System Generated Number

  • 0020887018

Structure Descriptors

InChI

1S/C15H19N3O2S/c19-14-13-10-3-1-2-4-11(10)21-15(13)17-12(16-14)9-18-5-7-20-8-6-18/h1-9H2,(H,16,17,19)

InChIKey

JYDWJEICQVGGIR-UHFFFAOYSA-N

Smiles

c1([nH]c2c(c(n1)=O)c1c(s2)CCCC1)CN1CCOCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 68mg/kg (68mg/kg)   French Demande Patent Document. Vol. #2035768,