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Details

Stereochemistry ACHIRAL
Molecular Formula C24H43N2O
Molecular Weight 375.611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Stearamidomethylpyridinium

SMILES

CCCCCCCCCCCCCCCCCC(=O)NC[N+]1=CC=CC=C1

InChI

InChIKey=NVUBFYYOVIBBBL-UHFFFAOYSA-O
InChI=1S/C24H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-24(27)25-23-26-21-18-16-19-22-26/h16,18-19,21-22H,2-15,17,20,23H2,1H3/p+1

HIDE SMILES / InChI

Molecular Formula C24H43N2O
Molecular Weight 375.611
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:09:58 GMT 2023
Edited
by admin
on Sat Dec 16 20:09:58 GMT 2023
Record UNII
2J99SJR5LV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Stearamidomethylpyridinium
Common Name English
1-[[(1-Oxooctadecyl)amino]methyl]pyridinium
Systematic Name English
Pyridinium, 1-(stearamidomethyl)-
Systematic Name English
Pyridinium, 1-[[(1-oxooctadecyl)amino]methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
77945
Created by admin on Sat Dec 16 20:09:58 GMT 2023 , Edited by admin on Sat Dec 16 20:09:58 GMT 2023
PRIMARY
FDA UNII
2J99SJR5LV
Created by admin on Sat Dec 16 20:09:58 GMT 2023 , Edited by admin on Sat Dec 16 20:09:58 GMT 2023
PRIMARY
CAS
52855-22-8
Created by admin on Sat Dec 16 20:09:58 GMT 2023 , Edited by admin on Sat Dec 16 20:09:58 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT