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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H40N2O4
Molecular Weight 480.6389
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMETINE

SMILES

[H][C@]4(C[C@H]1C[C@]2([H])N(CCC3=CC(OC)=C(OC)C=C23)C[C@@H]1CC)NCCC5=CC(OC)=C(OC)C=C45

InChI

InChIKey=AUVVAXYIELKVAI-CKBKHPSWSA-N
InChI=1S/C29H40N2O4/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/t18-,21-,24+,25-/m0/s1

HIDE SMILES / InChI
Molecular Formula C29H40N2O4
Molecular Weight 480.6389
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:19:55 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:55 UTC 2023
Record UNII
X8D5EPO80M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMETINE
HSDB   MI   VANDF   WHO-DD  
Common Name English
Emetine [WHO-DD]
Common Name English
6',7',10,11-TETRAMETHOXYEMETAN
Common Name English
CEPHAELINE METHYL ETHER
Common Name English
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)-, (2S,3R,11BS)-
Common Name English
EMETINE [MI]
Common Name English
NSC-33669
Code English
EMETINUM [HPUS]
Common Name English
EMETINE [VANDF]
Common Name English
(-)-EMETINE
Common Name English
EMETINUM
HPUS  
Common Name English
EMETINE [HSDB]
Common Name English
EMETAN, 6',7',10,11-TETRAMETHOXY-
Common Name English
EMETIN
Common Name English
Classification Tree Code System Code
WHO-ATC P01AX52
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
WHO-ATC P01AX02
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
WHO-VATC QP51AX02
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
NCI_THESAURUS C277
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
Code System Code Type Description
CHEBI
4781
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
MESH
D004640
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
DRUG CENTRAL
1001
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
FDA UNII
X8D5EPO80M
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
HSDB
2150
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
WIKIPEDIA
EMETINE
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-592-1
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
NSC
33669
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
RXCUI
3820
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY RxNorm
CAS
483-18-1
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL50588
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
NCI_THESAURUS
C81578
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
MERCK INDEX
m4886
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY Merck Index
PUBCHEM
10219
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID5022980
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
EVMPD
SUB01877MIG
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
SMS_ID
100000087240
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
DRUG BANK
DB13393
Created by admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
PRIMARY
Related Record Type Details
Structure of EMETINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of EMETINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of EMETINE HYDROCHLORIDE PENTAHYDRATE
SALT/SOLVATE -> PARENT
OCTN-2
TRANSPORTER -> INHIBITOR
Structure of EMETINE HYDROCHLORIDE HEPTAHYDRATE
SALT/SOLVATE -> PARENT
Structure of EMETINE SULFATE
SALT/SOLVATE -> PARENT
Structure of EMETINE HYDROCHLORIDE HEPTAHYDRATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of EMETINE
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