CAS 102868-96-2PubChem CID 24847734
Zinc acetylmethionate
- IUPAC name
- zinc bis((2S)-2-acetamido-4-methylsulfanylbutanoate)
- Molecular formula
- C14H24N2O6S2Zn
- Molecular weight
- 445.9 g/mol
- Exact mass
- 444.036721 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
N-Acetyl methionine zincQ98AWH82LPUNII-Q98AWH82LPZinc(II), bis(N-acetylmethionine)-OLIGOELEMENT ZINCZinc(II), bis(4-methylthio-2-acetamidobutyrato)-ZINC, BIS(N-ACETYL-L-METHIONINATO-O,ON)-, (T-4)-ZINC, BIS(N-(ACETYL-.KAPPA.O)-L-METHIONINATO-.KAPPA.O)-, (T-4)-
4 more reported names
RefChem:203486ZINC ACETYLMETHIONATE [INCI]ZINC, BIS(N-(ACETYL-KAPPAO)-L-METHIONINATO-KAPPAO)-, (T-4)-zinc;(2S)-2-acetamido-4-methylsulfanylbutanoate
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match24847734
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.