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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-methyl-
RN: 19819-15-9
InChIKey: ULEHMWWQIZHLHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O-S

Molecular Weight

  • 220.295
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 19819-15-9

System Generated Number

  • 0019819159

Structure Descriptors

InChI

1S/C11H12N2OS/c1-6-12-10(14)9-7-4-2-3-5-8(7)15-11(9)13-6/h2-5H2,1H3,(H,12,13,14)

InChIKey

ULEHMWWQIZHLHN-UHFFFAOYSA-N

Smiles

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

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.