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Details

Stereochemistry MIXED
Molecular Formula C19H27NO.C3H6O3
Molecular Weight 375.5017
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAZOCINE LACTATE

SMILES

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

InChI

InChIKey=QNLDTXPVZPRSAM-DTOXXUQYSA-N
InChI=1S/C19H27NO.C3H6O3/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;1-2(4)3(5)6/h5-7,12,14,18,21H,8-11H2,1-4H3;2,4H,1H3,(H,5,6)/t14-,18+,19+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C3H6O3
Molecular Weight 90.0779
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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 15:43:56 UTC 2023
Edited
by admin
on Fri Dec 15 15:43:56 UTC 2023
Record UNII
1P2XIB510O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAZOCINE LACTATE
EP   GREEN BOOK   MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN  
Official Name English
Pentazocine lactate [WHO-DD]
Common Name English
TALWIN (LACTATE)
Brand 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*)-, COMPD. WITH 2-HYDROXYPROPANOIC ACID (1:1)
Common Name English
PENTAZOCINE LACTATE [EP MONOGRAPH]
Common Name English
PENTAZOCINE LACTATE [ORANGE BOOK]
Common Name English
PENTAZOCINE LACTATE [GREEN BOOK]
Common Name English
PENTAZOCINE LACTATE [VANDF]
Common Name English
PENTAZOCINE LACTATE [MI]
Common Name English
PENTAZOCINE LACTATE [USAN]
Common Name English
PENTAZOCINE LACTATE [MART.]
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 LACTATE (SALT)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
CFR 21 CFR 522.1698
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
Code System Code Type Description
EVMPD
SUB03686MIG
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL560
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
NCI_THESAURUS
C76851
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
RXCUI
203196
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT001010
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
MERCK INDEX
m8503
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY Merck Index
FDA UNII
1P2XIB510O
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID101027503
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
PUBCHEM
656697
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
SMS_ID
100000085544
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
ECHA (EC/EINECS)
241-209-9
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
CAS
17146-95-1
Created by admin on Fri Dec 15 15:43:56 UTC 2023 , Edited by admin on Fri Dec 15 15:43:56 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY