Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Pyrazolidinedione, 4-((3,4-dihydroxy-5-((phenylthio)methyl)phenyl)methylene)-1-phenyl-
RN: 107788-21-6
InChIKey: HNWMUVCZGPGBEL-UNOMPAQXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-N2-O4-S

Molecular Weight

  • 418.4712
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-((3,4-Dihydroxy-5-((phenylthio)methyl)phenyl)methylene)-1-phenyl-3,5-pyrazolidinedione

Systematic Name

  • 3,5-Pyrazolidinedione, 4-((3,4-dihydroxy-5-((phenylthio)methyl)phenyl)methylene)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 107788-21-6

System Generated Number

  • 0107788216

Structure Descriptors

InChI

1S/C23H18N2O4S/c26-20-13-15(11-16(21(20)27)14-30-18-9-5-2-6-10-18)12-19-22(28)24-25(23(19)29)17-7-3-1-4-8-17/h1-13,26-27H,14H2,(H,24,28)/b19-12-

InChIKey

HNWMUVCZGPGBEL-UNOMPAQXSA-N

Smiles

c1ccc(cc1)N2C(=O)/C(=C\c3cc(c(c(c3)O)O)CSc4ccccc4)/C(=O)N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4853403,