
N,N'-Bis(1-oxooctyl)-L-cystine
- IUPAC name
- (2R)-3-[[(2R)-2-carboxy-2-(octanoylamino)ethyl]disulfanyl]-2-(octanoylamino)propanoic acid
- Molecular formula
- C22H40N2O6S2
- Molecular weight
- 492.7 g/mol
- Exact mass
- 492.23277935 Da
- XLogP3
- 4.8
- Topological polar surface area
- 183.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
2 more reported names
External database identifiers
- EPA DTXSID:DTXSID10885845
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.