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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H44N4O3
Molecular Weight 412.6098
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITOYL ARGININE

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI

InChIKey=DENIQPHQUIGDJZ-IBGZPJMESA-N
InChI=1S/C22H44N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20(27)26-19(21(28)29)16-15-18-25-22(23)24/h19H,2-18H2,1H3,(H,26,27)(H,28,29)(H4,23,24,25)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H44N4O3
Molecular Weight 412.6098
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:02:33 GMT 2025
Edited
by admin
on Mon Mar 31 21:02:33 GMT 2025
Record UNII
2F8GZ263AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMITOYL ARGININE
INCI  
INCI  
Official Name English
AMISAFE AP-01
Preferred Name English
N-PALMITOYL-L-ARGININE
Systematic Name English
L-ARGININE, N2-(1-OXOHEXADECYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
2F8GZ263AP
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID00974257
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
261-410-5
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY
PUBCHEM
11223678
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY
CAS
58725-47-6
Created by admin on Mon Mar 31 21:02:33 GMT 2025 , Edited by admin on Mon Mar 31 21:02:33 GMT 2025
PRIMARY