Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Atopaxar hydrobromide [USAN]
RN: 474550-69-1
UNII: K3D2WJ7U0I
InChIKey: UNMBLVOFOAGGCG-UHFFFAOYSA-N

Note

  • A 2-iminopyridine derivative and platelet aggregation inhibitor.

Classification Code

  • Treatment of Cardiovascular Disorders

Molecular Formula

  • C29-H38-F-N3-O5.H-Br

Molecular Weight

  • 608.5451
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Atopaxar hydrobromide [USAN]

Synonyms

  • 2-(5,6-Diethoxy-7-fluoro-1-imino-1,3-dihydro-2H-isoindol-2-yl)-1-(3-(1,1-dimethylethyl)- 4-methoxy-5- (morpholin-4-yl)phenyl)ethanone monohydrobromide
  • Atopaxar hydrobromide
  • E5555
  • E55555
  • ER-172594-06
  • UNII-K3D2WJ7U0I

Systematic Name

  • Ethanone, 2-(5,6-diethoxy-7-fluoro-1,3-dihydro-1-imino-2H-isoindol-2-yl)-1-(3-(1,1- dimethylethyl)-4-methoxy-5-(4-morpholinyl)phenyl)-, hydrobromide (1:1)

Registry Numbers

CAS Registry Number

  • 474550-69-1

FDA UNII

  • K3D2WJ7U0I

System Generated Number

  • 0474550691

Structure Descriptors

InChI

1S/C29H38FN3O5.BrH/c1-7-37-23-15-19-16-33(28(31)24(19)25(30)27(23)38-8-2)17-22(34)18-13-20(29(3,4)5)26(35-6)21(14-18)32-9-11-36-12-10-32;/h13-15,31H,7-12,16-17H2,1-6H3;1H

InChIKey

UNMBLVOFOAGGCG-UHFFFAOYSA-N

Smiles

c1(c(c(cc2c1C(=N)N(C2)CC(=O)c1cc(c(c(c1)N1CCOCC1)OC)C(C)(C)C)OCC)OCC)F.Br