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Chemical structure of S-Farnesyl Thioacetic Acid

GC44886

S-Farnesyl Thioacetic Acid

Also known as 2-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)acetic acid

S-Farnesyl thioacetic acid is an analog of S-farnesyl cysteine which behaves as a competitive inhibitor of isoprenylated protein methyltransferase (also known as S-adenosylmethionine-dependent methyltransferase)

ChemicalCAS135784-48-4MW296.5FormulaC17H28O2S
CAS number
135784-48-4
Molecular weight
296.5
Formula
C17H28O2S
Solubility
Soluble in DMSO
InChIKey
GNWWFEVBHYESNK-UHFFFAOYSA-N
Catalogue number
GC44886
Brand
GLPBIO
Computed properties PubChem CID 3328 · XLogP 5.7 · TPSA 62.6 Ų · H-bond donors 1
XLogP
5.7
TPSA
62.6 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
20

SMILES CC(=CCCC(=CCCC(=CCSCC(=O)O)C)C)C

Computed descriptors from PubChem (CID 3328), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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