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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C5H8NO3S.Cu
Molecular Weight 387.92
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUPRIC ACETYLCYSTEINE

SMILES

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

InChI

InChIKey=LDTUUSLTAZVMIN-SCGRZTRASA-L
InChI=1S/2C5H9NO3S.Cu/c2*1-3(7)6-4(2-10)5(8)9;/h2*4,10H,2H2,1H3,(H,6,7)(H,8,9);/q;;+2/p-2/t2*4-;/m00./s1

HIDE SMILES / InChI

Molecular Formula C5H8NO3S
Molecular Weight 162.187
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:09:12 GMT 2023
Edited
by admin
on Sat Dec 16 10:09:12 GMT 2023
Record UNII
0833S8B4JC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUPRIC ACETYLCYSTEINE
Common Name English
COPPER, BIS(N-(ACETYL-.KAPPA.O)-L-CYSTEINATO-.KAPPA.O)-
Common Name English
Code System Code Type Description
CAS
339294-78-9
Created by admin on Sat Dec 16 10:09:12 GMT 2023 , Edited by admin on Sat Dec 16 10:09:12 GMT 2023
ALTERNATIVE
CAS
331283-85-3
Created by admin on Sat Dec 16 10:09:12 GMT 2023 , Edited by admin on Sat Dec 16 10:09:12 GMT 2023
PRIMARY
FDA UNII
0833S8B4JC
Created by admin on Sat Dec 16 10:09:12 GMT 2023 , Edited by admin on Sat Dec 16 10:09:12 GMT 2023
PRIMARY
PUBCHEM
9952221
Created by admin on Sat Dec 16 10:09:12 GMT 2023 , Edited by admin on Sat Dec 16 10:09:12 GMT 2023
PRIMARY