MetaADEDB 2.0 @ LMMD
Bismuth
(JCXGWMGPZLAOME-UHFFFAOYSA-N)
Structure
SMILES
[Bi]
Molecular Formula:
Bi
Molecular Weight:
208.980
Log P:
0.0000
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
7440-69-9; 14882-18-9
Synonym(s)
1.
Bismuth
External Link(s)
MeSHD001729
PubChem Compound5359367
BindingDB85242
ChEBI33301
KEGGcpd:C15471
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug ineffectiveCanada Vigilance: 4Canada Vigilance
2Helicobacter Infections9570263CTD
3Product formulation issueCanada Vigilance: 1Canada Vigilance
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