Emetine hydrochloride heptahydrateProduct ingredient for Emetine
- Name
- Emetine hydrochloride heptahydrate
- Drug Entry
- Emetine
- Accession Number
- DBSALT003542
- Structure
Structure for Emetine hydrochloride heptahydrate (DBSALT003542)
- 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)-, HYDROCHLORIDE, HYDRATE (1:2:7), (2S,3R,11BS)- / 6',7',10,11-TETRAMETHOXYEMETAN DIHYDROCHLORIDE HEPTAHYDRATE / EMETINE DIHYDROCHLORIDE HEPTAHYDRATE
- UNII
- J636CC0C64
- CAS Number
- 79300-08-6
- Weight
- Average: 679.67
Monoisotopic: 678.326116 - Chemical Formula
- C29H56Cl2N2O11
- InChI Key
- SFEHUASGOSYSBB-HPXHXMBCSA-N
- InChI
- InChI=1S/C29H40N2O4.2ClH.7H2O/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;7*1H2/t18-,21-,24+,25-;;;;;;;;;/m0........./s1
- IUPAC Name
- SMILES
- O.O.O.O.O.O.O.Cl.Cl.[H][C@]1(C[C@H]2C[C@]3([H])N(CCC4=CC(OC)=C(OC)C=C34)C[C@@H]2CC)NCCC2=CC(OC)=C(OC)C=C12
- External Links
- Not Available
- Predicted Properties
Property Value Source