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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O3
Molecular Weight 252.3095
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-ANISOYLATED LYSINE

SMILES

COC1=CC=C(OC(=O)[C@@H](N)CCCCN)C=C1

InChI

InChIKey=JGCYVWICKOGIJQ-LBPRGKRZSA-N
InChI=1S/C13H20N2O3/c1-17-10-5-7-11(8-6-10)18-13(16)12(15)4-2-3-9-14/h5-8,12H,2-4,9,14-15H2,1H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H20N2O3
Molecular Weight 252.3095
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 Mon Mar 31 21:04:36 GMT 2025
Edited
by admin
on Mon Mar 31 21:04:36 GMT 2025
Record UNII
JKA0T8T39J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-ANISOYLATED LYSINE
Preferred Name English
Code System Code Type Description
PUBCHEM
124081880
Created by admin on Mon Mar 31 21:04:36 GMT 2025 , Edited by admin on Mon Mar 31 21:04:36 GMT 2025
PRIMARY
FDA UNII
JKA0T8T39J
Created by admin on Mon Mar 31 21:04:36 GMT 2025 , Edited by admin on Mon Mar 31 21:04:36 GMT 2025
PRIMARY