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Farnesylcysteine

CAT: 0931-T86405-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T86405-01Size:25 mg
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CAS Number
68000-92-0
Target
Transferase
Related Pathways
Metabolism
Bioactivity
Farnesylcysteine (FC) serves as a competitive inhibitor of ICMT and is associated with an ABA hypersensitive phenotype in Arabidopsis thaliana. The fcly mutant exhibits reduced farnesylcysteine (FC) lyase activity and shows an increased response to ABA [1].
Smiles
C(C/C(=C/CSC[C@@H](C(O)=O)N)/C)/C=C(/CCC=C(C)C)\C
Molecular Formula
C18H31NO2S
Molecular Weight
325.51
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Farnesylcysteine

S-[(2E,6E)-farnesyl]-L-cysteine is an S-farnesyl-L-cysteine where the C=C double bonds at the 2- and 6-positions both have (E)-configuration. It is a tautomer of a S-[(2E,6E)-farnesyl]-L-cysteine zwitterion.

CAS Number68000-92-0
PubChem CID6438372
IUPAC Name(2R)-2-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
Molecular FormulaC18H31NO2S
Molecular Weight325.5
XLogP2.5
Topological Polar Surface Area88.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count22
Formal Charge0
Complexity421
SMILES
CC(=CCC/C(=C/CC/C(=C/CSC[C@@H](C(=O)O)N)/C)/C)C
InChI
InChI=1S/C18H31NO2S/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-22-13-17(19)18(20)21/h7,9,11,17H,5-6,8,10,12-13,19H2,1-4H3,(H,20,21)/b15-9+,16-11+/t17-/m0/s1
InChIKey
SYSLNQMKLROGCL-BCYUYYMPSA-N
Chemical Structure
2D Structure
2D structure of Farnesylcysteine
CAS: 68000-92-0
CID: 6438372
Formula: C18H31NO2S
MW: 325.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight325.5
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass325.20755041
Monoisotopic Mass325.20755041
Topological Polar Surface Area88.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity421
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes