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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C3H6NO2S.Zn
Molecular Weight 305.709
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC CYSTEINATE

SMILES

[Zn++].N[C@@H](CS)C([O-])=O.N[C@@H](CS)C([O-])=O

InChI

InChIKey=FHIDHDJKGHORIB-CEOVSRFSSA-L
InChI=1S/2C3H7NO2S.Zn/c2*4-2(1-7)3(5)6;/h2*2,7H,1,4H2,(H,5,6);/q;;+2/p-2/t2*2-;/m00./s1

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 C3H6NO2S
Molecular Weight 120.15
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 02:18:02 UTC 2023
Edited
by admin
on Thu Jul 06 02:18:02 UTC 2023
Record UNII
A54X5E4519
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC CYSTEINATE
INCI  
INCI  
Official Name English
ZINC CYSTEATE
Systematic Name English
ZINC CYSTEINATE [INCI]
Common Name English
(-)-CYSTEINE, ZINC SALT
Common Name English
L-CYSTEINE, ZINC SALT
Common Name English
Code System Code Type Description
CAS
1197186-61-0
Created by admin on Thu Jul 06 02:18:02 UTC 2023 , Edited by admin on Thu Jul 06 02:18:02 UTC 2023
PRIMARY
FDA UNII
A54X5E4519
Created by admin on Thu Jul 06 02:18:02 UTC 2023 , Edited by admin on Thu Jul 06 02:18:02 UTC 2023
PRIMARY
PUBCHEM
12969087
Created by admin on Thu Jul 06 02:18:02 UTC 2023 , Edited by admin on Thu Jul 06 02:18:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID00152558
Created by admin on Thu Jul 06 02:18:02 UTC 2023 , Edited by admin on Thu Jul 06 02:18:02 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE