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Details

Stereochemistry RACEMIC
Molecular Formula C19H27NO
Molecular Weight 285.4238
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAZOCINE

SMILES

C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C

InChI

InChIKey=VOKSWYLNZZRQPF-GDIGMMSISA-N
InChI=1S/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H27NO
Molecular Weight 285.4238
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:09:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:09:13 UTC 2023
Record UNII
RP4A60D26L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAZOCINE
EP   HSDB   INN   MART.   MI   USAN   USP   VANDF   WHO-DD  
USAN   INN  
Official Name English
(±)-PENTAZOCINE
Common Name English
TALWIN
Brand Name English
PENTAZOCINE [JAN]
Common Name English
PENTAZOCINE [EP IMPURITY]
Common Name English
PENTAZOCINE [HSDB]
Common Name English
PENTAZOCINE [MART.]
Common Name English
CIS-(±)-PENTAZOCINE
Common Name English
NSC-107430
Code English
WIN 20,228
Code English
DL-PENTAZOCINE
Common Name English
NIH-7958
Code English
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTEN-1-YL)-, (2R,6R,11R)-REL-
Common Name English
PENTAZOCINE [VANDF]
Common Name English
pentazocine [INN]
Common Name English
PENTAZOCINE CIV
USP-RS  
Common Name English
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTENYL)-, (2.ALPHA.,6.ALPHA.,11R*)-
Common Name English
WIN-20228
Code English
PENTAZOCINE CIV [USP-RS]
Common Name English
Pentazocine [WHO-DD]
Common Name English
(2R*,6R*,11R*)-1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTENYL)-2,6-METHANO-3-BENZAZOCIN-8-OL
Common Name English
PENTAZOCINE [EP MONOGRAPH]
Common Name English
PENTAZOCINE [USAN]
Common Name English
PENTAZOCINE [MI]
Common Name English
PENTAZOCINE [USP MONOGRAPH]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
WHO-VATC QN02AD01
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
LIVERTOX NBK548498
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
NDF-RT N0000175686
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
WHO-ATC N02AD01
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
DEA NO. 9709
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
NDF-RT N0000175685
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
NCI_THESAURUS C1506
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
NDF-RT N0000175688
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
Code System Code Type Description
DRUG CENTRAL
3424
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
SMS_ID
100000082491
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
MESH
D010423
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
HSDB
3150
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
MERCK INDEX
m8503
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
PENTAZOCINE
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
DRUG BANK
DB00652
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
FDA UNII
RP4A60D26L
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
EVMPD
SUB09688MIG
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
ChEMBL
CHEMBL560
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
RS_ITEM_NUM
1505007
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
CAS
359-83-1
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
PUBCHEM
441278
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
DAILYMED
RP4A60D26L
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
LACTMED
Pentazocine
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
INN
1674
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
NCI_THESAURUS
C61884
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
RXCUI
8001
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY RxNorm
NSC
107430
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-634-6
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID7023433
Created by admin on Fri Dec 15 15:09:14 UTC 2023 , Edited by admin on Fri Dec 15 15:09:14 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
TARGET -> AGONIST
(+)-pentazocine is active
ENANTIOMER -> RACEMATE
BASIS OF STRENGTH->SUBSTANCE
ASSAY (TITRATION)
EP
BASIS OF STRENGTH->SUBSTANCE
ASSAY (TITRATION)
USP
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY