Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: H 89
RN: 127243-85-0
UNII: M876330O56
InChIKey: ZKZXNDJNWUTGDK-NSCUHMNNSA-N

Classification Codes

  • Enzyme Inhibitors
  • Protein Kinase Inhibitors

Molecular Formula

  • C20-H20-Br-N3-O2-S

Molecular Weight

  • 446.367
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • H 89

Name of Substance

  • N-(2-(4-Bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide

Synonyms

  • H 89
  • H-89
  • N-(2-((3-(4-Bromophenyl)-2-propenyl)amino)ehtyl)-5-isoquinolinesulfonamide dihydrochloride
  • N-(2-(4-Bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide
  • UNII-M876330O56

Systematic Name

  • 5-Isoquinolinesulfonamide, N-(2-((3-(4-bromophenyl)-2-propenyl)amino)ethyl)-

Registry Numbers

CAS Registry Number

  • 127243-85-0

FDA UNII

  • M876330O56

System Generated Number

  • 0127243850

Structure Descriptors

InChI

1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+

InChIKey

ZKZXNDJNWUTGDK-NSCUHMNNSA-N

Smiles

S(c1c2c(cncc2)ccc1)(=O)(=O)NCCNC\C=C\c1ccc(Br)cc1