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Substance Name: 5H-Benzofuro(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one, 2-methyl-
RN: 88753-81-5
InChIKey: OVQZGXPOGOEQIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H7-N3-O2-S

Molecular Weight

  • 257.2723
 
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Names and Synonyms

Synonym

  • 2-Methyl-5H-benzofuro(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one

Systematic Name

  • 5H-Benzofuro(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one, 2-methyl-

Registry Numbers

CAS Registry Number

  • 88753-81-5

System Generated Number

  • 0088753815

Structure Descriptors

InChI

1S/C12H7N3O2S/c1-6-14-15-11(16)10-9(13-12(15)18-6)7-4-2-3-5-8(7)17-10/h2-5H,1H3

InChIKey

OVQZGXPOGOEQIR-UHFFFAOYSA-N

Smiles

CC1=NN2C(=Nc3c(oc4ccccc34)C2=O)S1

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.