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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 C22H33NO5S
Molecular Weight 423.566
Charge -2
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
8A7BE0M39C
Record Status Validated (UNII)
Record Version