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: Synonyms(20)
BISMUTH7440-69-9DTXSID3052484Bismuth, elementalColitisWismutBismuth MetallicumRefChem:388836BISMUTHUM METALLICUMU015TT5I8HDTXCID0031057CHEBI:33301231-177-4Bibismuth atom
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to BISMUTH
Loading drug network...