U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C19H27NO3
Molecular Weight 317.4226
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRABENAZINE

SMILES

[H][C@@]12CC(=O)[C@@H](CC(C)C)CN1CCC3=CC(OC)=C(OC)C=C23

InChI

InChIKey=MKJIEFSOBYUXJB-HOCLYGCPSA-N
InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3/t14-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TETRABENAZINE
DASH   INN   MART.   MI   ORANGE BOOK   VANDF   WHO-DD  
INN  
Official Name English
2H-BENZO(A)QUINOLIZIN-2-ONE, 1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-, (3R,11BR)-REL-
Common Name English
RO-1-9569
Code English
TETRABENAZINE [JAN]
Common Name English
RO-19569
Code English
1,3,4,6,7,11B-HEXAHYDRO-3-ISOBUTYL-9,10-DIMETHOXY-2H-BENZO(A)QUINOLIZIN-2-ONE
Common Name English
XENAZINE
Brand Name English
tetrabenazine [INN]
Common Name English
Tetrabenazine [WHO-DD]
Common Name English
TETRABENAZINE [ORANGE BOOK]
Common Name English
TETRABENAZINE [VANDF]
Common Name English
NITOMAN
Brand Name English
TETRABENAZINE [MI]
Common Name English
RO 1-9569
Code English
TETRABENAZINE [MART.]
Common Name English
TETRABENAZINE [USP-RS]
Common Name English
NSC-169886
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 108897
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
FDA ORPHAN DRUG 109797
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
WHO-VATC QN07XX06
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
LIVERTOX NBK548187
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
NDF-RT N0000190856
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
NCI_THESAURUS C471
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
FDA ORPHAN DRUG 278109
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
WHO-ATC N07XX06
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
Code System Code Type Description
MESH
D013747
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
MERCK INDEX
m10596
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY Merck Index
CAS
58-46-8
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
DRUG CENTRAL
2609
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
RXCUI
10390
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY RxNorm
NSC
169886
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
NCI_THESAURUS
C81095
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
DRUG BANK
DB04844
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
SMS_ID
100000092314
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
IUPHAR
4834
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
DAILYMED
Z9O08YRN8O
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
CHEBI
9467
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
EVMPD
SUB10939MIG
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-383-6
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL117785
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
WIKIPEDIA
TETRABENAZINE
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
PUBCHEM
11634155
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
RS_ITEM_NUM
1649801
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID0042614
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
INN
1056
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
NDF-RT
N0000190855
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY Vesicular Monoamine Transporter 2 Inhibitors [MoA]
FDA UNII
Z9O08YRN8O
Created by admin on Fri Dec 15 17:17:09 UTC 2023 , Edited by admin on Fri Dec 15 17:17:09 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of TETRABENAZINE
METABOLITE (PARENT)
Structure of SD-1027
METABOLITE ACTIVE (PARENT)
Structure of α-Dihydrotetrabenazine
METABOLITE ACTIVE (PARENT)
Structure of .BETA.-DIHYDROTETRABENAZINE
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966