S-FARNESYL CYSTEINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H31NO2S
Molecular Weight	325.509
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=SYSLNQMKLROGCL-BCYUYYMPSA-N

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

HIDE SMILES / InChI

Molecular Formula	C18H31NO2S
Molecular Weight	325.509
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 14:53:58 GMT 2023` Edited by `admin` on `Sat Dec 16 14:53:58 GMT 2023`
Record UNII	59S52SU9NV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

S-FARNESYL CYSTEINE

Common Name

English

FARNESYLCYSTEINE

Common Name

English

L-CYSTEINE, S-((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)-

Common Name

English

S-ALL-TRANS-FARNESYL-L-CYSTEINE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID501316758

Created by admin on Sat Dec 16 14:53:58 GMT 2023 , Edited by admin on Sat Dec 16 14:53:58 GMT 2023

PRIMARY

CAS

68000-92-0

Created by admin on Sat Dec 16 14:53:58 GMT 2023 , Edited by admin on Sat Dec 16 14:53:58 GMT 2023

PRIMARY

PUBCHEM

6438372

Created by admin on Sat Dec 16 14:53:58 GMT 2023 , Edited by admin on Sat Dec 16 14:53:58 GMT 2023

PRIMARY

FDA UNII

59S52SU9NV

Created by admin on Sat Dec 16 14:53:58 GMT 2023 , Edited by admin on Sat Dec 16 14:53:58 GMT 2023

PRIMARY