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Details

Stereochemistry ACHIRAL
Molecular Formula C18H38NO2
Molecular Weight 300.4998
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of LAURCETIUM

SMILES

CCCCCCCCCCCC[N+](C)(C)CC(=O)OCC

InChI

InChIKey=INBPRSAQDFIGRJ-UHFFFAOYSA-N
InChI=1S/C18H38NO2/c1-5-7-8-9-10-11-12-13-14-15-16-19(3,4)17-18(20)21-6-2/h5-17H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C18H38NO2
Molecular Weight 300.4998
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:15:57 GMT 2025
Edited
by admin
on Mon Mar 31 18:15:57 GMT 2025
Record UNII
7K5Q7I3WMW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURCETIUM
Common Name English
(CARBOXYMETHYL)DODECYLDIMETHYLAMMONIUM, ETHYL ESTER
Preferred Name English
LAURCETIUM ION
Common Name English
LAURCETIUM CATION
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28394
Created by admin on Mon Mar 31 18:15:57 GMT 2025 , Edited by admin on Mon Mar 31 18:15:57 GMT 2025
Code System Code Type Description
FDA UNII
7K5Q7I3WMW
Created by admin on Mon Mar 31 18:15:57 GMT 2025 , Edited by admin on Mon Mar 31 18:15:57 GMT 2025
PRIMARY
PUBCHEM
71517
Created by admin on Mon Mar 31 18:15:57 GMT 2025 , Edited by admin on Mon Mar 31 18:15:57 GMT 2025
PRIMARY
NCI_THESAURUS
C87263
Created by admin on Mon Mar 31 18:15:57 GMT 2025 , Edited by admin on Mon Mar 31 18:15:57 GMT 2025
PRIMARY
CAS
759393-63-0
Created by admin on Mon Mar 31 18:15:57 GMT 2025 , Edited by admin on Mon Mar 31 18:15:57 GMT 2025
PRIMARY
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