Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: ZK-216348
RN: 669073-68-1
UNII: 8BY7XK862L
InChIKey: VRZVKIJRJRBQJT-HSZRJFAPSA-N

Note

  • ZK-209614 is the racemic mixture, ZK-216348 is the (+)-isomer, and ZK-216347 is the (-)-isomer; a selective glucocorticoid receptor agonist.

Molecular Formula

  • C24-H23-F3-N2-O5

Molecular Weight

  • 476.4487
 
* 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

  • ZK-216348

Synonyms

  • (+)-Zk 216348
  • 7-Benzofuranbutanamide, 2,3-dihydro-alpha-hydroxy-gamma,gamma-dimethyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-alpha-(trifluoromethyl)-, (+)-
  • 7-Benzofuranbutanamide, 2,3-dihydro-alpha-hydroxy-gamma,gamma-dimethyl-N-(4-methyl-1-oxo-1H-2,3-benzoxazin-6-yl)-alpha-(trifluoromethyl)-, (R-),(+)-
  • UNII-8BY7XK862L
  • ZK 216348, (+)-
  • ZK-216348

Registry Numbers

CAS Registry Number

  • 669073-68-1

FDA UNII

  • 8BY7XK862L

System Generated Number

  • 0669073681

Structure Descriptors

InChI

1S/C24H23F3N2O5/c1-13-17-11-15(7-8-16(17)20(30)34-29-13)28-21(31)23(32,24(25,26)27)12-22(2,3)18-6-4-5-14-9-10-33-19(14)18/h4-8,11,32H,9-10,12H2,1-3H3,(H,28,31)/t23-/m1/s1

InChIKey

VRZVKIJRJRBQJT-HSZRJFAPSA-N

Smiles

CC1=NOC(=O)c2ccc(NC(=O)[C@](O)(CC(C)(C)c3cccc4CCOc34)C(F)(F)F)cc12