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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO
Molecular Weight 221.3385
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAPENTADOL

SMILES

CC[C@H]([C@@H](C)CN(C)C)C1=CC=CC(O)=C1

InChI

InChIKey=KWTWDQCKEHXFFR-SMDDNHRTSA-N
InChI=1S/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TAPENTADOL
DASH   INN   MART.   MI   USAN   VANDF   WHO-DD  
INN   USAN  
Official Name English
TAPENTADOL [USAN]
Common Name English
3-[(1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol
Systematic Name English
tapentadol [INN]
Common Name English
TAPENTADOL [VANDF]
Common Name English
NSC-759619
Code English
PHENOL, 3-((1R,2R)-3-(DIMETHYLAMINO)-1-ETHYL-2-METHYLPROPYL)-
Systematic Name English
CG-5503
Code English
CG5503 IR
Code English
BN-200
Code English
TAPENTADOL [MI]
Common Name English
TAPENTADOL [MART.]
Common Name English
Tapentadol [WHO-DD]
Common Name English
CG5503
Code English
Classification Tree Code System Code
NDF-RT N0000175690
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
NCI_THESAURUS C241
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
WHO-VATC QN02AX06
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
WHO-ATC N02AX06
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
LIVERTOX 923
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
DEA NO. 9780
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
NDF-RT N0000000174
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
Code System Code Type Description
IUPHAR
7477
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
HSDB
8309
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
NCI_THESAURUS
C72139
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID30170003
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
NSC
759619
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
DRUG BANK
DB06204
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
MERCK INDEX
m10459
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY Merck Index
PUBCHEM
9838022
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
DRUG CENTRAL
4283
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
CAS
175591-23-8
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
LACTMED
Tapentadol
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
DAILYMED
H8A007M585
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
WIKIPEDIA
TAPENTADOL
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
FDA UNII
H8A007M585
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
USAN
QQ-108
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
EVMPD
SUB31821
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
MESH
C523979
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
INN
8216
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
SMS_ID
100000124502
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201776
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY
RXCUI
787390
Created by admin on Fri Dec 15 16:27:08 UTC 2023 , Edited by admin on Fri Dec 15 16:27:08 UTC 2023
PRIMARY RxNorm
ACTIVE MOIETY
Structure of TAPENTADOL
METABOLITE (PARENT)
Structure of N,N-DIDEMETHYLTAPENTADOL
METABOLITE INACTIVE (PARENT)
Structure of N-ACETYL-9-AMINOMINOCYCLINE, (4R)-
METABOLITE INACTIVE (PARENT)
Structure of TAPENTADOL O-SULFATE
METABOLITE INACTIVE (PARENT)
Structure of N-DEMETHYLTAPENTADOL
METABOLITE INACTIVE (PARENT)
Structure of N-DEMETHYLTAPENTADOL-O-GLUCURONIDE
SALT/SOLVATE (PARENT)
Structure of TAPENTADOL MALEATE
SALT/SOLVATE (PARENT)
Structure of TAPENTADOL PHOSPHATE
SALT/SOLVATE (PARENT)
Structure of TAPENTADOL HYDROCHLORIDE
SALT/SOLVATE (PARENT)
Structure of TAPENTADOL HYDROBROMIDE
NIH
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