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Substance Name: 1H-Pyrazole-4-acetic acid, 5-hydroxy-3-methyl-1-(4-phenyl-2-thiazolyl)-
RN: 84968-72-9
InChIKey: GAXNJEWFHMUONX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N3-O3-S

Molecular Weight

  • 315.3517
 
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Names and Synonyms

Synonym

  • 5-Hydroxy-3-methyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazole-4-acetic acid

Systematic Name

  • 1H-Pyrazole-4-acetic acid, 5-hydroxy-3-methyl-1-(4-phenyl-2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 84968-72-9

System Generated Number

  • 0084968729

Structure Descriptors

InChI

1S/C15H13N3O3S/c1-9-11(7-13(19)20)14(21)18(17-9)15-16-12(8-22-15)10-5-3-2-4-6-10/h2-6,8,21H,7H2,1H3,(H,19,20)

InChIKey

GAXNJEWFHMUONX-UHFFFAOYSA-N

Smiles

Cc1c(c(n(n1)c2nc(cs2)c3ccccc3)O)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 700mg/kg (700mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 869, 1982.