N-SUCCINYL-S-FARNESYL-L-CYSTEINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H35NO5S
Molecular Weight	425.582
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of N-SUCCINYL-S-FARNESYL-L-CYSTEINE

Structure Search

SMILES

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

InChI

InChIKey=DRELUHKTGTYHAT-IRPIDOHDSA-N

InChI=1S/C22H35NO5S/c1-16(2)7-5-8-17(3)9-6-10-18(4)13-14-29-15-19(22(27)28)23-20(24)11-12-21(25)26/h7,9,13,19H,5-6,8,10-12,14-15H2,1-4H3,(H,23,24)(H,25,26)(H,27,28)/b17-9+,18-13+/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H35NO5S
Molecular Weight	425.582
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 `Tue Apr 01 22:53:50 GMT 2025` Edited by `admin` on `Tue Apr 01 22:53:50 GMT 2025`
Record UNII	YG6MG94T7Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-SUCCINYL-S-FARNESYL-L-CYSTEINE

Preferred Name

English

Code System Code Type Description

PUBCHEM

46207469

Created by admin on Tue Apr 01 22:53:50 GMT 2025 , Edited by admin on Tue Apr 01 22:53:50 GMT 2025

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CAS

1227280-11-6

Created by admin on Tue Apr 01 22:53:50 GMT 2025 , Edited by admin on Tue Apr 01 22:53:50 GMT 2025

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FDA UNII

YG6MG94T7Z

Created by admin on Tue Apr 01 22:53:50 GMT 2025 , Edited by admin on Tue Apr 01 22:53:50 GMT 2025

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Related Record Type Details


					8A7BE0M39C

N-SUCCINYL-S-FARNESYL-L-CYSTEINE DISODIUM

SALT/SOLVATE -> PARENT