CAS 105883-51-0PubChem CID 87120525
Copper acetylmethionate
- IUPAC name
- copper bis((2S)-2-acetamido-4-methylsulfanylbutanoate)
- Molecular formula
- C14H24CuN2O6S2
- Molecular weight
- 444.0 g/mol
- Exact mass
- 443.037176 Da
- Topological polar surface area
- 189.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 8
- Covalent units
- 3
- Defined stereocentres
- 2
Also known as
Oligoelement cuivreAec copper acetylmethionate5QY23U2KXBUNII-5QY23U2KXBCopper acetylmethionate [INCI]RefChem:127847Copper, bis(N-(acetyl-kappaO)-L-methioninato-kappaO)-COPPER, BIS(N-(ACETYL-.KAPPA.O)-L-METHIONINATO-.KAPPA.O)-
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match87120525
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.