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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H4NO2.Zn
Molecular Weight 309.612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC PICOLINATE

SMILES

[Zn++].[O-]C(=O)C1=CC=CC=N1.[O-]C(=O)C2=CC=CC=N2

InChI

InChIKey=NHVUUBRKFZWXRN-UHFFFAOYSA-L
InChI=1S/2C6H5NO2.Zn/c2*8-6(9)5-3-1-2-4-7-5;/h2*1-4H,(H,8,9);/q;;+2/p-2

HIDE SMILES / InChI

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

Molecular Formula C6H4NO2
Molecular Weight 122.1015
Charge -1
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 16:26:45 UTC 2023
Edited
by admin
on Fri Dec 15 16:26:45 UTC 2023
Record UNII
ALO92O31SE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC PICOLINATE
INCI   WHO-DD  
INCI  
Official Name English
ZINC PICOLINATE [INCI]
Common Name English
2-PYRIDINECARBOXYLIC ACID, ZINC COMPLEX
Common Name English
Zinc picolinate [WHO-DD]
Common Name English
Classification Tree Code System Code
DSLD 2939 (Number of products:7)
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
Code System Code Type Description
SMS_ID
100000126049
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
FDA UNII
ALO92O31SE
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
WIKIPEDIA
Zinc picolinate
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
EVMPD
SUB32915
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
MESH
C030614
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
DRUG BANK
DB11175
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
NCI_THESAURUS
C87350
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID60170814
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
CAS
17949-65-4
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
DAILYMED
ALO92O31SE
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
NCI_THESAURUS
C1505
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
CONCEPT Dietary Supplement
RXCUI
58301
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY RxNorm
PUBCHEM
9904746
Created by admin on Fri Dec 15 16:26:45 UTC 2023 , Edited by admin on Fri Dec 15 16:26:45 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY