| SpectraBase Spectrum ID |
CpUuF1Gf9P6 |
| Name |
S-Farnesylcysteine methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NO2S |
| InChI |
InChI=1S/C19H33NO2S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-23-14-18(20)19(21)22-5/h8,10,12,18H,6-7,9,11,13-14,20H2,1-5H3/b16-10+,17-12+/t18-/m0/s1 |
| InChIKey |
SIEHZFPZQUNSAS-GCVUPTOQSA-N |
| Molecular Weight |
339.538 g/mol |
| SMILES |
N[C@](C(=O)OC)(CSC\C=C\(CC\C=C\(CCC=C(C)C)C)C)[H] |
| SPLASH |
splash10-014i-9000000000-0a2d4bebffd89325b159 |
| Source of Spectrum |
G2-5-78-3 |
| Synonyms |
(2R)-2-amino-3-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]propanoic acid methyl ester
Methyl (2R)-2-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoate
Methyl (2R)-2-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoate
Methyl (2R)-2-azanyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoate |
| Wiley ID |
1714916 |
