N-Succinyl-S-farnesyl-L-cysteine disodium
- IUPAC name
- disodium;4-[[(1R)-1-carboxylato-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylethyl]amino]-4-oxobutanoate
- Molecular formula
- C22H33NNa2O5S
- Molecular weight
- 469.5 g/mol
- Exact mass
- 469.18748289 Da
- Topological polar surface area
- 135.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 6
- Covalent units
- 3
- Defined stereocentres
- 1
Also known as
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.