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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C5H6NO3.Zn
Molecular Weight 321.621
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC PIDOLATE

SMILES

[Zn++].[O-]C(=O)[C@@H]1CCC(=O)N1.[O-]C(=O)[C@@H]2CCC(=O)N2

InChI

InChIKey=OWVLYQRCCIEOPF-QHTZZOMLSA-L
InChI=1S/2C5H7NO3.Zn/c2*7-4-2-1-3(6-4)5(8)9;/h2*3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2*3-;/m00./s1

HIDE SMILES / InChI

Molecular Formula C5H6NO3
Molecular Weight 128.106
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:13:39 UTC 2023
Edited
by admin
on Fri Dec 15 19:13:39 UTC 2023
Record UNII
C32PQ86DH4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC PIDOLATE
WHO-DD  
Common Name English
ZINC PCA
INCI  
INCI  
Official Name English
ZINC, BIS(5-OXO-L-PROLINATO)-
Common Name English
ZINC PCA [INCI]
Common Name English
ZINC PYRROLIDONE CARBOXYLATE
Common Name English
ZINC PYRROLIDONECARBOXYLATE
Common Name English
ZINC PYROGLUTAMATE
Common Name English
ZINC L-PYROGLUTAMATE
Common Name English
PROLINE, 5-OXO-, ZINC SALT (2:1), L-
Common Name English
Zinc Pidolate [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
11602214
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
DAILYMED
C32PQ86DH4
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
EVMPD
SUB26632
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID40935009
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
CAS
15454-75-8
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
DRUG BANK
DBSALT001565
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
SMS_ID
100000090155
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
RXCUI
1426280
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY RxNorm
FDA UNII
C32PQ86DH4
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
ECHA (EC/EINECS)
239-473-5
Created by admin on Fri Dec 15 19:13:39 UTC 2023 , Edited by admin on Fri Dec 15 19:13:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE