S-FARNESYL CYSTEINE METHYL ESTER

UNII:	P409G2H90A
Formula:	C₁₉H₃₃NO₂S
Preferred Substance Name:	S-FARNESYL CYSTEINE METHYL ESTER
InChIKey:	SIEHZFPZQUNSAS-GCVUPTOQSA-N
GSRS Full Record:	P409G2H90A i

130062-64-5
L-CYSTEINE, S-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)-, METHYL ESTER
L-CYSTEINE, S-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-, METHYL ESTER
L-CYSTEINE, S-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-, METHYL ESTER, (E,E)-
S-TRANS,TRANS-FARNESYL-L-CYSTEINE METHYL ESTER

Common Chemistry
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Inxight Drugs
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PubChem
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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

S-FARNESYL CYSTEINE METHYL ESTER

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