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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-
RN: 14346-24-8
InChIKey: NMMOEJUJKIXUQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-N2-O-S

Molecular Weight

  • 206.268
 
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Names and Synonyms

Synonym

  • 5,6,7,8-Tetrahydro-(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-

Registry Numbers

CAS Registry Number

  • 14346-24-8

System Generated Number

  • 0014346248

Structure Descriptors

InChI

1S/C10H10N2OS/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13)

InChIKey

NMMOEJUJKIXUQZ-UHFFFAOYSA-N

Smiles

c12c(c3CCCCc3s1)c(nc[nH]2)=O

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.