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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H47N3O
Molecular Weight 369.6281
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYCETAMINE

SMILES

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

InChI

InChIKey=LWEXAPVESMZHFG-NRFANRHFSA-N
InChI=1S/C22H47N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-22(26)21(24)18-15-16-19-23/h21H,2-20,23-24H2,1H3,(H,25,26)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H47N3O
Molecular Weight 369.6281
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:23:40 UTC 2023
Edited
by admin
on Fri Dec 15 15:23:40 UTC 2023
Record UNII
V853568RI3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYCETAMINE
USAN  
USAN  
Official Name English
L-2,6-DIAMINO-N-HEXADECYLHEXANAMIDE
Common Name English
P-71
Code English
HEXANAMIDE, 2,6-DIAMINO-N-HEXADECYL-, (S)-
Systematic Name English
LYCETAMINE [USAN]
Common Name English
Code System Code Type Description
PUBCHEM
10595298
Created by admin on Fri Dec 15 15:23:40 UTC 2023 , Edited by admin on Fri Dec 15 15:23:40 UTC 2023
PRIMARY
FDA UNII
V853568RI3
Created by admin on Fri Dec 15 15:23:40 UTC 2023 , Edited by admin on Fri Dec 15 15:23:40 UTC 2023
PRIMARY
NCI_THESAURUS
C170145
Created by admin on Fri Dec 15 15:23:40 UTC 2023 , Edited by admin on Fri Dec 15 15:23:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID90975632
Created by admin on Fri Dec 15 15:23:40 UTC 2023 , Edited by admin on Fri Dec 15 15:23:40 UTC 2023
PRIMARY
CAS
60209-20-3
Created by admin on Fri Dec 15 15:23:40 UTC 2023 , Edited by admin on Fri Dec 15 15:23:40 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106855
Created by admin on Fri Dec 15 15:23:40 UTC 2023 , Edited by admin on Fri Dec 15 15:23:40 UTC 2023
PRIMARY