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Substance Name: 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-
RN: 125766-47-4
InChIKey: KPZDBDABVSGCJH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N4-O6-S

Molecular Weight

  • 442.4502
 
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Names and Synonyms

Synonym

  • BRN 6020641

Systematic Name

  • 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 125766-47-4

System Generated Number

  • 0125766474

Structure Descriptors

InChI

1S/C20H18N4O6S/c1-27-13-7-5-12(6-8-13)23-18(25)21-19-24(20(23)26)22-17(31-19)11-9-14(28-2)16(30-4)15(10-11)29-3/h5-10H,1-4H3

InChIKey

KPZDBDABVSGCJH-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)n2c(=O)nc3n(c2=O)nc(s3)c4cc(c(c(c4)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 277, 1989.
mouse LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 277, 1989.