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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C7H12NO3S.Cu
Molecular Weight 444.026
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COPPER ACETYLMETHIONATE

SMILES

[Cu++].CSCC[C@H](NC(C)=O)C([O-])=O.CSCC[C@H](NC(C)=O)C([O-])=O

InChI

InChIKey=OBNKJIPLLQKPCM-UAIGZDOSSA-L
InChI=1S/2C7H13NO3S.Cu/c2*1-5(9)8-6(7(10)11)3-4-12-2;/h2*6H,3-4H2,1-2H3,(H,8,9)(H,10,11);/q;;+2/p-2/t2*6-;/m00./s1

HIDE SMILES / InChI

Molecular Formula Cu
Molecular Weight 63.546
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H12NO3S
Molecular Weight 190.24
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 Sat Dec 16 11:19:30 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:30 GMT 2023
Record UNII
5QY23U2KXB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COPPER ACETYLMETHIONATE
INCI  
INCI  
Official Name English
COPPER, BIS(N-(ACETYL-.KAPPA.O)-L-METHIONINATO-.KAPPA.O)-
Systematic Name English
COPPER ACETYLMETHIONATE [INCI]
Common Name English
OLIGOELEMENT CUIVRE
Brand Name English
AEC COPPER ACETYLMETHIONATE
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID20721184
Created by admin on Sat Dec 16 11:19:30 GMT 2023 , Edited by admin on Sat Dec 16 11:19:30 GMT 2023
PRIMARY
FDA UNII
5QY23U2KXB
Created by admin on Sat Dec 16 11:19:30 GMT 2023 , Edited by admin on Sat Dec 16 11:19:30 GMT 2023
PRIMARY
PUBCHEM
87120525
Created by admin on Sat Dec 16 11:19:30 GMT 2023 , Edited by admin on Sat Dec 16 11:19:30 GMT 2023
PRIMARY
CAS
105883-51-0
Created by admin on Sat Dec 16 11:19:30 GMT 2023 , Edited by admin on Sat Dec 16 11:19:30 GMT 2023
PRIMARY