MetaADEDB 2.0 @ LMMD
syringic acid
(JMSVCTWVEWCHDZ-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(cc(c1O)OC)C(=O)O
Molecular Formula:
C9H10O5
Molecular Weight:
198.173
Log P:
1.1076
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.99
CAS Number(s):
530-57-4
Synonym(s)
1.
syringic acid
2.
syringic acid Cu (+2) salt (1:1)
External Link(s)
MeSHC001945
PubChem Compound10742
BindingDB50187132
ChEBI68329
CHEMBLCHEMBL1414
KEGGcpd:C10833
Therapeutic Target DatabaseD0Q7DJ
ZINC156386
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Depressive disorder31586550CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.