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Chemical structure of S-Farnesyl-L-cysteine methyl ester

GB40364

S-Farnesyl-L-cysteine methyl ester

Also known as methyl (2R)-2-amino-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate

S-Farnesyl-L-cysteine methyl ester (125741-64-2) stimulates multidrug resistance transporter ATPase activity (4-5 fold at 10-20 µM) and competes for drug binding· It modifies the carboxyl terminus of the Saccharomyces cerevisiae RAS2 protein

ChemicalCAS125741-64-2MW339.54FormulaC19H33NO2S
CAS number
125741-64-2
Molecular weight
339.54
Formula
C19H33NO2S
InChIKey
SIEHZFPZQUNSAS-SFHVURJKSA-N
Catalogue number
GB40364
Brand
GLPBIO
Computed properties PubChem CID 130527 · XLogP 5.1 · TPSA 77.6 Ų · H-bond donors 1
XLogP
5.1
TPSA
77.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
23

SMILES CC(=CCCC(=CCCC(=CCSC[C@@H](C(=O)OC)N)C)C)C

Computed descriptors from PubChem (CID 130527), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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