MetaADEDB 2.0 @ LMMD
Chondroitin
(DLGJWSVWTWEWBJ-HGGSSLSASA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O)[C@H]([C@H]([C@H]1O)OC1OC(=C[C@H]([C@H]1O)O)C(=O)O)NC(=O)C
Molecular Formula:
C14H21NO11
Molecular Weight:
379.317
Log P:
-3.6158
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
7
TPSA:
195.24
CAS Number(s):
N/A
Synonym(s)
1.
Chondroitin
External Link(s)
MeSHD002807
PubChem Compound53477707
Therapeutic Target DatabaseD02HYK
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1PruritusCanada Vigilance: 1Canada Vigilance
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