Molecular Identity
Bismuth
bismuth
PubChem CID: 5359367
2D Structure
Properties
Bi
Molecular Formula
208.98
Molecular Weight
g/mol
208.9804
Exact Mass
Da
0
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
0
H-Bond Acceptors
0
Complexity
SMILES
Canonical SMILES
SMILES: [Bi]Isomeric SMILES
SMILES: [Bi]Synonyms(20)
BISMUTH7440-69-9DTXSID3052484Bismuth, elementalColitisWismutBismuth MetallicumRefChem:388836BISMUTHUM METALLICUMU015TT5I8HDTXCID0031057CHEBI:33301231-177-4Bibismuth atom
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bismuth
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