Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Lumefantrine, (+)-
RN: 120583-70-2
UNII: ZUV4B00D9P
InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

Molecular Formula

  • C30-H32-Cl3-N-O

Molecular Weight

  • 528.9478
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Lumefantrine, (+)-

Synonyms

  • 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (9Z)-(+)-
  • 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-(+)-
  • D-Benflumelol
  • Lumefantrine, (+)-
  • UNII-ZUV4B00D9P

Registry Numbers

CAS Registry Number

  • 120583-70-2

FDA UNII

  • ZUV4B00D9P

System Generated Number

  • 0120583702

Structure Descriptors

InChI

1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15-

InChIKey

DYLGFOYVTXJFJP-MYYYXRDXSA-N

Smiles

CCCCN(CCCC)CC(O)c1cc(Cl)cc2\C(=C/c3ccc(Cl)cc3)\c4cc(Cl)ccc4c12