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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2,7-dimethyl-
RN: 95211-46-4
InChIKey: WCXZYDAAYHPZCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O-S

Molecular Weight

  • 234.3216
 
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Names and Synonyms

Synonyms

  • 5,6,7,8-Tetrahydro-2,7-dimethyl-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
  • BRN 5543654

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 95211-46-4

System Generated Number

  • 0095211464

Structure Descriptors

InChI

1S/C12H14N2OS/c1-6-3-4-8-9(5-6)16-12-10(8)11(15)13-7(2)14-12/h6H,3-5H2,1-2H3,(H,13,14,15)

InChIKey

WCXZYDAAYHPZCD-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 420, 1984.