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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-5-methyl-
RN: 95211-69-1
InChIKey: CXWKTYCQWBZDGO-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-5-methyl-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
  • BRN 5540972

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 95211-69-1

System Generated Number

  • 0095211691

Structure Descriptors

InChI

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

InChIKey

CXWKTYCQWBZDGO-UHFFFAOYSA-N

Toxicity

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