Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Cyclohepta(4,5)thieno(2,3-d)pyrimidin-4-one, 1,5,6,7,8,9-hexahydro-
RN: 40106-31-8
InChIKey: SMKVVKXYWCYSDN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O-S

Molecular Weight

  • 220.2948
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,5,6,7,8,9-Hexahydro-4H-cyclohepta(4,5)thieno(2,3-d)pyrimidin-4-one
  • BRN 0526629

Systematic Name

  • 4H-Cyclohepta(4,5)thieno(2,3-d)pyrimidin-4-one, 1,5,6,7,8,9-hexahydro-

Registry Numbers

CAS Registry Number

  • 40106-31-8

System Generated Number

  • 0040106318

Structure Descriptors

InChI

1S/C11H12N2OS/c14-10-9-7-4-2-1-3-5-8(7)15-11(9)13-6-12-10/h6H,1-5H2,(H,12,13,14)

InChIKey

SMKVVKXYWCYSDN-UHFFFAOYSA-N

Smiles

c1[nH]c2c(c3c(s2)CCCCC3)c(=O)n1

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.