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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H33NO2S
Molecular Weight 339.536
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of S-FARNESYL CYSTEINE METHYL ESTER

SMILES

COC(=O)[C@@H](N)CSC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI

InChIKey=SIEHZFPZQUNSAS-GCVUPTOQSA-N
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

HIDE SMILES / InChI

Molecular Formula C19H33NO2S
Molecular Weight 339.536
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:17:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:18 GMT 2023
Record UNII
P409G2H90A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-FARNESYL CYSTEINE METHYL ESTER
Systematic Name English
S-TRANS,TRANS-FARNESYL-L-CYSTEINE METHYL ESTER
Common Name English
L-CYSTEINE, S-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-, METHYL ESTER, (E,E)-
Systematic Name English
L-CYSTEINE, S-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)-, METHYL ESTER
Systematic Name English
L-CYSTEINE, S-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
6439225
Created by admin on Sat Dec 16 12:17:18 GMT 2023 , Edited by admin on Sat Dec 16 12:17:18 GMT 2023
PRIMARY
FDA UNII
P409G2H90A
Created by admin on Sat Dec 16 12:17:18 GMT 2023 , Edited by admin on Sat Dec 16 12:17:18 GMT 2023
PRIMARY
CAS
130062-64-5
Created by admin on Sat Dec 16 12:17:18 GMT 2023 , Edited by admin on Sat Dec 16 12:17:18 GMT 2023
PRIMARY