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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27NO.C4H6O4
Molecular Weight 403.5118
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAZOCINE SUCCINATE, (-)-

SMILES

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

InChI

InChIKey=KFPNZIZLGZZGHO-DTOXXUQYSA-N
InChI=1S/C19H27NO.C4H6O4/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;5-3(6)1-2-4(7)8/h5-7,12,14,18,21H,8-11H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/t14-,18+,19+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Sat Dec 16 07:57:22 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:22 GMT 2023
Record UNII
5MK022CY4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAZOCINE SUCCINATE, (-)-
Systematic Name English
(-)-PENTAZOCINE SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, COMPD. WITH (2R-(2.ALPHA.,6.ALPHA.,11R*))-1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTENYL)-2,6-METHANO-3-BENZAZOCIN-8-OL (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
12259683
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY
CAS
124819-25-6
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID5048924
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY
FDA UNII
5MK022CY4T
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY