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Substance Name: Emetine dihydrobromide tetrahydrate
RN: 6030-56-4
UNII: 7TO1561517
InChIKey: LMJKBLSYMQFRME-RQJPCFTOSA-N

Molecular Formula

  • C29-H40-N2-O4.2Br-H.4H2-O

Molecular Weight

  • 714.528
 
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Names and Synonyms

Name of Substance

  • Emetine dihydrobromide tetrahydrate

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, hydrate (1:2:4), (2S,3R,11bS)-
  • Emetan, 6',7',10,11-tetramethoxy-, dihydrobromide, dihydrate
  • Emetine dihydrobromide tetrahydrate
  • Emetine hydrobromide [WHO-DD]
  • Emetine, dihydrobromide, tetrahydrate
  • UNII-7TO1561517

Registry Numbers

CAS Registry Number

  • 6030-56-4

FDA UNII

  • 7TO1561517

System Generated Number

  • 0006030564

Structure Descriptors

InChI

1S/C29H40N2O4.2BrH.4H2O/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;4*1H2/t18-,21-,24+,25-;;;;;;/m0....../s1

InChIKey

LMJKBLSYMQFRME-RQJPCFTOSA-N

Smiles

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