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Details

Stereochemistry ACHIRAL
Molecular Formula 2C2H4NO2.Zn
Molecular Weight 213.526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC GLYCINATE

SMILES

[Zn++].NCC([O-])=O.NCC([O-])=O

InChI

InChIKey=UOXSXMSTSYWNMH-UHFFFAOYSA-L
InChI=1S/2C2H5NO2.Zn/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/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 C2H4NO2
Molecular Weight 74.0587
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 16:26:46 UTC 2023
Edited
by admin
on Fri Dec 15 16:26:46 UTC 2023
Record UNII
681VJX72FE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC GLYCINATE
INCI   WHO-DD  
INCI  
Official Name English
BIS(GLYCINATO-N,O)ZINC
Common Name English
Zinc glycinate [WHO-DD]
Common Name English
ZINC BIS(AMINOACETATE)
Systematic Name English
GLYCINE ZINC CHELATE
Common Name English
GLYCINE ZINC SALT
Common Name English
GLYCINE, ZINC SALT (2:1)
Common Name English
Zinc amino acid chelate [WHO-DD]
Common Name English
ZINC(II) GLYCINATE
Systematic Name English
Zinc bis glycinate chelate [WHO-DD]
Common Name English
ZINC CHELAZOME
Common Name English
(T-4)-BIS(GLYCINATO-N,O)ZINC
Common Name English
BIS(GLYCINATO)ZINC
Common Name English
ZINC GLYCINATE [INCI]
Common Name English
ZINC AMINO ACID CHELATE [VANDF]
Common Name English
ZINC BISGLYCINATE
Systematic Name English
Classification Tree Code System Code
DSLD 137 (Number of products:9660)
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
Code System Code Type Description
FDA UNII
681VJX72FE
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
DRUG BANK
DB14493
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
DAILYMED
681VJX72FE
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
PUBCHEM
151910
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID60162193
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
SMS_ID
300000011643
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
RXCUI
806626
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
ALTERNATIVE
RXCUI
1306063
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
ECHA (EC/EINECS)
238-173-1
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
CAS
14281-83-5
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
EVMPD
SUB22939
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
MESH
C016838
Created by admin on Fri Dec 15 16:26:46 UTC 2023 , Edited by admin on Fri Dec 15 16:26:46 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY