MetaADEDB 2.0 @ LMMD
Choline salicylate
(UDKCHVLMFQVBAA-UHFFFAOYSA-M)
Structure
SMILES
OC(=O)c1ccccc1[O-].OCC[N+](C)(C)C
Type(s)
Approved; Nutraceutical
ATC code(s)
N02BA03
Molecular Formula:
C12H19NO4
Molecular Weight:
241.284
Log P:
1.2135
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
80.59
CAS Number(s):
2016-36-6
Synonym(s)
1.
Choline salicylate
External Link(s)
PubChem Compound54686350
ChEBI3668
CHEMBLCHEMBL2104095
DrugBankDB14006
KEGGdr:D00810
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1NauseaCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.