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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H33NO5S.2Na
Molecular Weight 469.546
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of N-SUCCINYL-S-FARNESYL-L-CYSTEINE DISODIUM

SMILES

[Na+].[Na+].CC(C)=CCC\C(C)=C\CC\C(C)=C\CSC[C@H](NC(=O)CCC([O-])=O)C([O-])=O

InChI

InChIKey=NFRDRQPIHIRZTG-MWBJRJCASA-L
InChI=1S/C22H35NO5S.2Na/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);;/q;2*+1/p-2/b17-9+,18-13+;;/t19-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H33NO5S
Molecular Weight 423.566
Charge -2
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 14:26:35 GMT 2023
Edited
by admin
on Sat Dec 16 14:26:35 GMT 2023
Record UNII
8A7BE0M39C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-SUCCINYL-S-FARNESYL-L-CYSTEINE DISODIUM
Common Name English
BUTANOIC ACID, 4-(((1R)-1-CARBOXY-2-(((2E,6E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-YL)THIO)ETHYL)AMINO)-4-OXO-, SODIUM SALT (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
137331912
Created by admin on Sat Dec 16 14:26:35 GMT 2023 , Edited by admin on Sat Dec 16 14:26:35 GMT 2023
PRIMARY
CAS
1239578-31-4
Created by admin on Sat Dec 16 14:26:35 GMT 2023 , Edited by admin on Sat Dec 16 14:26:35 GMT 2023
PRIMARY
FDA UNII
8A7BE0M39C
Created by admin on Sat Dec 16 14:26:35 GMT 2023 , Edited by admin on Sat Dec 16 14:26:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE