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Substance Name: 8H-(1,3,4)Thiadiazolo(3,2-a)thieno(2,3-d)pyrimidin-8-one, 2-ethyl-6,7-dimethyl-
RN: 88753-89-3
InChIKey: VAYPDIDTTJYRQE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O-S2

Molecular Weight

  • 265.3599
 
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Names and Synonyms

Synonym

  • 2-Ethyl-6,7-dimethyl-8H-(1,3,4)thiadiazolo(3,2-a)thieno(2,3-d)pyrimidin-8-one

Systematic Name

  • 8H-(1,3,4)Thiadiazolo(3,2-a)thieno(2,3-d)pyrimidin-8-one, 2-ethyl-6,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 88753-89-3

System Generated Number

  • 0088753893

Structure Descriptors

InChI

1S/C11H11N3OS2/c1-4-7-13-14-10(15)8-5(2)6(3)16-9(8)12-11(14)17-7/h4H2,1-3H3

InChIKey

VAYPDIDTTJYRQE-UHFFFAOYSA-N

Smiles

n12c(nc3c(c1=O)c(c(s3)C)C)sc(n2)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 762, 1983.
rat LD oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 762, 1983.