Indium In 111 oxyquinoline
(AEGSYIKLTCZUEZ-FZTWWWDYSA-K)
Structure
- SMILES
- [O-]c1cccc2c1nccc2.[O-]c1cccc2c1nccc2.[O-]c1cccc2c1nccc2.[111In+3]
- Type(s)
- Approved
- Molecular Formula:
- C27H18InN3O3
- Molecular Weight:
- 543.355
- Log P:
- 7.1358
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 107.85
- CAS Number(s):
- 65389-08-4
Synonym(s)
1.
Indium In 111 oxyquinoline
2.
Tri(quinolin-8-yloxy)(111In)indigane
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cyanosis | FAERS: 2 | US FAERS | |
| 2 | No adverse event | FAERS: 2 | US FAERS | |
| 3 | Incorrect product storage | FAERS: 1 | US FAERS |
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