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Substance Name: Thieno(2,3-d)pyrimidin-4(1H)-one, 5-phenyl-
RN: 35978-39-3
InChIKey: OLGMRBGIXZANNV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H8-N2-O-S

Molecular Weight

  • 228.274
 
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Names and Synonyms

Synonym

  • 5-Phenylthieno(2,3-d)pyrimidin-4(1H)-one

Systematic Name

  • Thieno(2,3-d)pyrimidin-4(1H)-one, 5-phenyl-

Registry Numbers

CAS Registry Number

  • 35978-39-3

System Generated Number

  • 0035978393

Structure Descriptors

InChI

1S/C12H8N2OS/c15-11-10-9(8-4-2-1-3-5-8)6-16-12(10)14-7-13-11/h1-7H,(H,13,14,15)

InChIKey

OLGMRBGIXZANNV-UHFFFAOYSA-N

Smiles

c1[nH]c2c(c(n1)=O)c(cs2)c1ccccc1

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.