MetaADEDB 2.0 @ LMMD
Samarium
(KZUNJOHGWZRPMI-UHFFFAOYSA-N)
Structure
SMILES
[Sm]
Type(s)
Investigational
Molecular Formula:
Sm
Molecular Weight:
150.360
Log P:
0.0000
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
7440-19-9
Synonym(s)
1.
Samarium
External Link(s)
MeSHD012493
PubChem Compound23951
ChEBI33374
DrugBankDB12403
Adverse Drug Event(s)
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