MetaADEDB 2.0 @ LMMD
Phosphotec
(IVZYVKMTNRHOHN-UHFFFAOYSA-H)
Structure
SMILES
[O-]P(=O)(OP(=O)([O-])[O-])[O-].F[Sn]F.[Na+].[Na+].[Na+].[Na+]
Molecular Formula:
F2Na4O7P2Sn
Molecular Weight:
422.600
Log P:
1.4008
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
155.23
CAS Number(s):
107120-04-7
Synonym(s)
1.
Phosphotec
External Link(s)
PubChem Compound56841990
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug ineffectiveFAERS: 1US FAERS
2Ejection fraction abnormalFAERS: 1US FAERS
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