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Substance Name: Phenol, 3-((3-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)-2-hydroxypropyl)amino)-
RN: 159584-87-9
InChIKey: YJOASIJNKKKTLI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H22-N4-O2-S

Molecular Weight

  • 430.5298
 
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Names and Synonyms

Synonym

  • 3-((3-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)-2-hydroxypropyl)amino)phenol

Systematic Name

  • Phenol, 3-((3-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)-2-hydroxypropyl)amino)-

Registry Numbers

CAS Registry Number

  • 159584-87-9

System Generated Number

  • 0159584879

Structure Descriptors

InChI

1S/C24H22N4O2S/c29-20-13-7-12-19(14-20)25-15-21(30)16-31-24-26-22(17-8-3-1-4-9-17)23(27-28-24)18-10-5-2-6-11-18/h1-14,21,25,29-30H,15-16H2

InChIKey

YJOASIJNKKKTLI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c(nnc(n2)SCC(CNc3cccc(c3)O)O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 44, Pg. 766, 1994.