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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-7-methyl-2-phenyl-
RN: 95211-45-3
InChIKey: BXLKPLDFHGMOBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O-S

Molecular Weight

  • 296.3924
 
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Names and Synonyms

Synonyms

  • 5,6,7,8-Tetrahydro-7-methyl-2-phenyl-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
  • BRN 5588928

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 95211-45-3

System Generated Number

  • 0095211453

Structure Descriptors

InChI

1S/C17H16N2OS/c1-10-7-8-12-13(9-10)21-17-14(12)16(20)18-15(19-17)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,18,19,20)

InChIKey

BXLKPLDFHGMOBF-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.