Fosamax
(DCSBSVSZJRSITC-UHFFFAOYSA-M)
Structure
- SMILES
- NCCCC(P(=O)(O)O)(P(=O)(O)[O-])O.O.O.O.[Na+]
- Molecular Formula:
- C4H18NNaO10P2
- Molecular Weight:
- 325.124
- Log P:
- -0.3276
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 8
- TPSA:
- 211.45
- CAS Number(s):
- 121268-17-5
Synonym(s)
1.
Fosamax
2.
CID 60736
3.
Sodium;[4-azaniumyl-1-hydroxy-1-[hydroxy(oxido)phosphoryl]butyl]-hydroxyphosphinate;trihydrate
4.
Sodium;[(1S)-4-amino-1-hydroxy-1-phosphonobutyl]-hydroxyphosphinate;trihydrate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Ankle impingement | FAERS: 1 | US FAERS | |
| 2 | Drug ineffective | FAERS: 1 | US FAERS | |
| 3 | Inappropriate schedule of drug administration | FAERS: 1 | US FAERS | |
| 4 | Necrosis | FAERS: 1 | US FAERS | |
| 5 | No adverse event | FAERS: 1 | US FAERS | |
| 6 | Osteolysis | FAERS: 1 | US FAERS | |
| 7 | Osteonecrosis of Jaw | FAERS: 1 | US FAERS | |
| 8 | Overdose | FAERS: 1 | US FAERS |
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