Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3H)-one, 6,7-dihydro-
RN: 14346-25-9
InChIKey: MZAZSAHKQBGEMA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H8-N2-O-S

Molecular Weight

  • 192.241
 
* 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

Synonym

  • 6,7-Dihydro-5H-cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3H)-one

Systematic Name

  • 5H-Cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3H)-one, 6,7-dihydro-

Registry Numbers

CAS Registry Number

  • 14346-25-9

System Generated Number

  • 0014346259

Structure Descriptors

InChI

1S/C9H8N2OS/c12-8-7-5-2-1-3-6(5)13-9(7)11-4-10-8/h4H,1-3H2,(H,10,11,12)

InChIKey

MZAZSAHKQBGEMA-UHFFFAOYSA-N

Smiles

c1[nH]c2c(c(n1)=O)c1c(s2)CCC1

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.