Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hesperadin
RN: 422513-13-1
UNII: PTR491OS14
InChIKey: GLDSKRNGVVYJAB-DQSJHHFOSA-N

Note

  • Inhibits chromosome alignment and segregation.

Molecular Formula

  • C29-H32-N4-O3-S

Molecular Weight

  • 516.6628
 
* 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

  • Hesperadin

Synonyms

  • Ethanesulfonamide, N-(2,3-dihydro-2-oxo-3-((3Z)-phenyl((4-(1-piperidinylmethyl)phenyl)amino)methylene)-1H-indol-5-yl)-
  • Hesperadin
  • Hesperadine
  • UNII-PTR491OS14

Registry Numbers

CAS Registry Number

  • 422513-13-1

FDA UNII

  • PTR491OS14

System Generated Number

  • 0422513131

Structure Descriptors

InChI

1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,30,32H,2,4,7-8,17-18,20H2,1H3,(H,31,34)/b28-27-

InChIKey

GLDSKRNGVVYJAB-DQSJHHFOSA-N

Smiles

CCS(=O)(=O)Nc1ccc2c(c1)/C(=C(\c3ccccc3)/Nc4ccc(cc4)CN5CCCCC5)/C(=O)N2