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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11NO2S.O4S.Zn
Molecular Weight 310.683
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC METHIONINE SULFATE

SMILES

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

InChI

InChIKey=ROUREIAZUKQVBD-FHNDMYTFSA-L
InChI=1S/C5H11NO2S.H2O4S.Zn/c1-9-3-2-4(6)5(7)8;1-5(2,3)4;/h4H,2-3,6H2,1H3,(H,7,8);(H2,1,2,3,4);/q;;+2/p-2/t4-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula O4S
Molecular Weight 96.063
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 C5H11NO2S
Molecular Weight 149.211
Charge 0
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 Mon Mar 31 18:36:35 GMT 2025
Edited
by admin
on Mon Mar 31 18:36:35 GMT 2025
Record UNII
ZIO23CX10K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC MONOMETHIONINE
WHO-DD  
Preferred Name English
ZINC METHIONINE SULFATE
Common Name English
(L-METHIONINATO-N,O,S) HYDROGEN (SULFATO(2)-O) ZINCATE(1-), (T-4)-
Common Name English
ZINC METHIONINE BISULFATE
Common Name English
ZINC METHIONINE BISULPHATE
Common Name English
ZINCATE(1-), (L-METHIONINATO-N,O.S)(SULFATO(2)-O)-, HYDROGEN, (T-4)-
Common Name English
Zinc monomethionine [WHO-DD]
Common Name English
ZINC METHIONINE SULPHATE
Common Name English
Classification Tree Code System Code
CFR 21 CFR 172.399
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
Code System Code Type Description
ECHA (EC/EINECS)
260-113-8
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
SMS_ID
300000038543
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
EVMPD
SUB22618
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
RXCUI
1426409
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
PUBCHEM
22849947
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID20971763
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
DAILYMED
ZIO23CX10K
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
FDA UNII
ZIO23CX10K
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
MESH
C074508
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
CAS
56329-42-1
Created by admin on Mon Mar 31 18:36:35 GMT 2025 , Edited by admin on Mon Mar 31 18:36:35 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY
ACTIVE MOIETY