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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H28N2O3
Molecular Weight 272.3837
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-CAPRYLOYL LYSINE

SMILES

CCCCCCCC(=O)N[C@@H](CCCCN)C(O)=O

InChI

InChIKey=GGCVGFFRMZLQBP-LBPRGKRZSA-N
InChI=1S/C14H28N2O3/c1-2-3-4-5-6-10-13(17)16-12(14(18)19)9-7-8-11-15/h12H,2-11,15H2,1H3,(H,16,17)(H,18,19)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H28N2O3
Molecular Weight 272.3837
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:46:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:46:12 GMT 2023
Record UNII
WQY687KH4A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-CAPRYLOYL LYSINE
Systematic Name English
OCTANOYL-L-LYSINE
Systematic Name English
L-LYSINE, N2-(1-OXOOCTYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9835217
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY
FDA UNII
WQY687KH4A
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY
CAS
75383-80-1
Created by admin on Sat Dec 16 18:46:13 GMT 2023 , Edited by admin on Sat Dec 16 18:46:13 GMT 2023
PRIMARY