Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: A-286982
RN: 280749-17-9
UNII: 5I8WFS075A
InChIKey: HTGGAYLWTDOFDK-PKNBQFBNSA-N

Note

  • Inhibits the interaction between leukocyte function-associated antigen-1 and intracellular adhesion molecule-1.

Molecular Formula

  • C24-H27-N3-O4-S

Molecular Weight

  • 453.5603
 
* 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

Name of Substance

  • A-286982

Synonyms

  • 2-Propen-1-one, 1-(4-acetyl-1-piperazinyl)-3-(4-((2-(1-methylethyl)phenyl)thio)-3-nitrophenyl)-
  • 2-Propen-1-one, 1-(4-acetyl-1-piperazinyl)-3-(4-((2-(1-methylethyl)phenyl)thio)-3-nitrophenyl)-, (2E)-
  • A-286982
  • Piperazine, 1-acetyl-4-((2E)-3-(4-((2-(1-methylethyl)phenyl)thio)-3-nitrophenyl)-1-oxo-2-propenyl)-
  • UNII-5I8WFS075A

Registry Numbers

CAS Registry Number

  • 280749-17-9

FDA UNII

  • 5I8WFS075A

System Generated Number

  • 0280749179

Structure Descriptors

InChI

1S/C24H27N3O4S/c1-17(2)20-6-4-5-7-22(20)32-23-10-8-19(16-21(23)27(30)31)9-11-24(29)26-14-12-25(13-15-26)18(3)28/h4-11,16-17H,12-15H2,1-3H3/b11-9+

InChIKey

HTGGAYLWTDOFDK-PKNBQFBNSA-N

Smiles

CC(C)c1ccccc1Sc2ccc(cc2[N+](=O)[O-])/C=C/C(=O)N3CCN(CC3)C(=O)C