Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Emetine dihydrobromide anhydrous
RN: 52714-87-1
UNII: 7IQR2S803B
InChIKey: YLESEPCUQJKIPQ-GXGBFOEMSA-N

Molecular Formula

  • C29-H40-N2-O4.2Br-H

Molecular Weight

  • 642.4688
 
* 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

  • Emetine dihydrobromide anhydrous

Synonyms

  • 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-(((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-, hydrobromide, (2S,3R,11bS)-
  • Emetan, 6',7',10,11-tetramethoxy-, dihydrobromide
  • Emetine dihydrobromide anhydrous
  • Emetine dihydrobromide anhydrous, (-)-
  • UNII-7IQR2S803B

Registry Numbers

CAS Registry Number

  • 52714-87-1

FDA UNII

  • 7IQR2S803B

System Generated Number

  • 0052714871

Structure Descriptors

InChI

1S/C29H40N2O4.2BrH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;;/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3;2*1H/t18-,21-,24+,25-;;/m0../s1

InChIKey

YLESEPCUQJKIPQ-GXGBFOEMSA-N

Smiles

CC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5cc(c(cc5CCN4)OC)OC)OC)OC.Br.Br