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Details

Stereochemistry RACEMIC
Molecular Formula C19H27NO3
Molecular Weight 323.4596
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEUTETRABENAZINE

SMILES

[H][C@@]12CC(=O)[C@@H](CC(C)C)CN1CCC3=CC(OC([2H])([2H])[2H])=C(OC([2H])([2H])[2H])C=C23

InChI

InChIKey=MKJIEFSOBYUXJB-WEZHFFAMSA-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/i3D3,4D3

HIDE SMILES / InChI

Molecular Formula C19H27NO3
Molecular Weight 323.4596
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:53:41 UTC 2023
Edited
by admin
on Sat Dec 16 07:53:41 UTC 2023
Record UNII
P341G6W9NB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEUTETRABENAZINE
DASH   INN   USAN   WHO-DD  
USAN   INN  
Official Name English
DEUTETRABENAZINE [ORANGE BOOK]
Common Name English
(3RS,11bRS)-9,10-Di([2H3]methoxy)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one
Systematic Name English
AUSTEDO
Brand Name English
Deutetrabenazine [WHO-DD]
Common Name English
SD-809
Code English
deutetrabenazine [INN]
Common Name English
DEUTETRABENAZINE [USAN]
Common Name English
2H-BENZO(A)QUINOLIZIN-2-ONE, 1,3,4,6,7,11B-HEXAHYDRO-9,10-DI(METHOXY-D3)-3-(2-METHYLPROPYL)-, (3R,11BR)-REL-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 383212
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
FDA ORPHAN DRUG 442314
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
Code System Code Type Description
FDA UNII
P341G6W9NB
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
NCI_THESAURUS
C174828
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
PUBCHEM
73442840
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
SMS_ID
100000164892
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
CAS
1392826-25-3
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
DRUG BANK
DB12161
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
WIKIPEDIA
Deutetrabenazine
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
RXCUI
1876905
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
USAN
AB-116
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
DAILYMED
P341G6W9NB
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
EVMPD
SUB179485
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
DRUG CENTRAL
5226
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID601027934
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
INN
10069
Created by admin on Sat Dec 16 07:53:41 UTC 2023 , Edited by admin on Sat Dec 16 07:53:41 UTC 2023
PRIMARY
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ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Tmax PHARMACOKINETIC