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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-6-methyl-
RN: 95211-70-4
InChIKey: DRGDPMWHYDIOAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O-S

Molecular Weight

  • 220.2948
 
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Names and Synonyms

Synonyms

  • 5,6,7,8-Tetrahydro-6-methyl-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
  • BRN 5541024

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 95211-70-4

System Generated Number

  • 0095211704

Structure Descriptors

InChI

1S/C11H12N2OS/c1-6-2-3-8-7(4-6)9-10(14)12-5-13-11(9)15-8/h5-6H,2-4H2,1H3,(H,12,13,14)

InChIKey

DRGDPMWHYDIOAW-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.