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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10O2.C6H14N2O2
Molecular Weight 284.3514
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of LYSINE OCTATRIENOATE

SMILES

C\C=C\C=C\C=C\C(O)=O.NCCCC[C@H](N)C(O)=O

InChI

InChIKey=OEYUNABQRGCAIM-HQNWCZRTSA-N
InChI=1S/C8H10O2.C6H14N2O2/c1-2-3-4-5-6-7-8(9)10;7-4-2-1-3-5(8)6(9)10/h2-7H,1H3,(H,9,10);5H,1-4,7-8H2,(H,9,10)/b3-2+,5-4+,7-6+;/t;5-/m.0/s1

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Molecular Formula C6H14N2O2
Molecular Weight 146.1876
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:18:45 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:45 GMT 2023
Record UNII
QIV107B860
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYSINE OCTATRIENOATE
INCI  
INCI  
Official Name English
L-LYSINE, (2E,4E,6E)-2,4,6-OCTATRIENOATE (1:1)
Systematic Name English
LYSINE OCTATRIENOATE [INCI]
Common Name English
Code System Code Type Description
PUBCHEM
46195674
Created by admin on Sat Dec 16 11:18:45 GMT 2023 , Edited by admin on Sat Dec 16 11:18:45 GMT 2023
PRIMARY
CAS
1226758-30-0
Created by admin on Sat Dec 16 11:18:45 GMT 2023 , Edited by admin on Sat Dec 16 11:18:45 GMT 2023
PRIMARY
FDA UNII
QIV107B860
Created by admin on Sat Dec 16 11:18:45 GMT 2023 , Edited by admin on Sat Dec 16 11:18:45 GMT 2023
PRIMARY