Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Opanixil [INN]
RN: 152939-42-9
UNII: LS23RPC70H
InChIKey: ZAVGHCJPBOQKEE-UHFFFAOYSA-N

Molecular Formula

  • C19-H21-F3-N6-O2

Molecular Weight

  • 422.4089
 
* 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

  • Opanixil [INN]

Synonyms

  • 4-Amino-2-(4,4-dimethyl-2-oxo-1-imidazolidinyl)-N-ethyl-alpha,alpha,alpha-trifluoro-5-pyrimidinecarboxy-m-toluidide
  • Opanixil
  • UNII-LS23RPC70H

Systematic Name

  • 4-Amino-2-(4,4-dimethyl-2-oxo-1-imidazolidinyl)-N-ethyl-alpha,alpha,alpha-trifluoro-5-pyrimidinecarboxy-m-toluidide.

Registry Numbers

CAS Registry Number

  • 152939-42-9

FDA UNII

  • LS23RPC70H

System Generated Number

  • 0152939429

Structure Descriptors

InChI

1S/C19H21F3N6O2/c1-4-27(12-7-5-6-11(8-12)19(20,21)22)15(29)13-9-24-16(25-14(13)23)28-10-18(2,3)26-17(28)30/h5-9H,4,10H2,1-3H3,(H,26,30)(H2,23,24,25)

InChIKey

ZAVGHCJPBOQKEE-UHFFFAOYSA-N

Smiles

CCN(c1cccc(c1)C(F)(F)F)C(=O)c2cnc(nc2N)N3CC(NC3=O)(C)C