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Details

Stereochemistry RACEMIC
Molecular Formula C22H29NO5
Molecular Weight 387.4694
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMEBUTINE

SMILES

CCC(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(N(C)C)C2=CC=CC=C2

InChI

InChIKey=LORDFXWUHHSAQU-UHFFFAOYSA-N
InChI=1S/C22H29NO5/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5/h8-14H,7,15H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C22H29NO5
Molecular Weight 387.4694
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:15:31 UTC 2023
Edited
by admin
on Fri Dec 15 17:15:31 UTC 2023
Record UNII
QZ1OJ92E5R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMEBUTINE
INN   MI   WHO-DD  
INN  
Official Name English
trimebutine [INN]
Common Name English
.BETA.-(DIMETHYLAMINO)-.BETA.-ETHYLPHENETHYL ALCOHOL 3,4,5-TRIMETHOXYBENZOATE (ESTER)
Common Name English
TRIMEBUTINE [MI]
Common Name English
Trimebutine [WHO-DD]
Common Name English
TRIMEBUTINA
Brand Name English
Classification Tree Code System Code
WHO-VATC QA03AA05
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
WHO-ATC A03AA05
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
Code System Code Type Description
EVMPD
SUB11299MIG
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
WIKIPEDIA
TRIMEBUTINE
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
CAS
39133-31-8
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL190044
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
MESH
D014287
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
INN
2773
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
FDA UNII
QZ1OJ92E5R
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID4023707
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
NCI_THESAURUS
C80588
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
254-309-2
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
DRUG CENTRAL
2748
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
DRUG BANK
DB09089
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
PUBCHEM
5573
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
MERCK INDEX
m11138
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY Merck Index
SMS_ID
100000076939
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY
RXCUI
10819
Created by admin on Fri Dec 15 17:15:31 UTC 2023 , Edited by admin on Fri Dec 15 17:15:31 UTC 2023
PRIMARY RxNorm
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