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Substance Name: 5H-1,3,4-Thiadiazolo(3,2-a)pyrimidine-5,7(6H)-dione, 8,8a-dihydro-8-butyl-6-methyl-
RN: 53528-94-2
InChIKey: MFTSEVHJQDFDSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-N3-O2-S

Molecular Weight

  • 239.2977
 
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Names and Synonyms

Synonym

  • 8,8a-Dihydro-8-butyl-6-methyl-5H-1,3,4-thiadiazolo(3,2-a)pyrimidine-5,7(6H)-dione

Systematic Name

  • 5H-1,3,4-Thiadiazolo(3,2-a)pyrimidine-5,7(6H)-dione, 8,8a-dihydro-8-butyl-6-methyl-

Registry Numbers

CAS Registry Number

  • 53528-94-2

System Generated Number

  • 0053528942

Structure Descriptors

InChI

1S/C10H13N3O2S/c1-3-4-5-12-8(14)7(2)9(15)13-10(12)16-6-11-13/h6H,3-5H2,1-2H3

InChIKey

MFTSEVHJQDFDSO-UHFFFAOYSA-N

Smiles

CCCC[n+]1c(c(c(=O)n2c1scn2)C)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 175mg/kg (175mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 1025, 1974.