4-ipomeanol
(RJYQLMILDVERHH-UHFFFAOYSA-N)
Structure
- SMILES
- CC(CCC(=O)c1cocc1)O
- Molecular Formula:
- C9H12O3
- Molecular Weight:
- 168.190
- Log P:
- 1.6233
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 50.44
- CAS Number(s):
- 32954-58-8; 36878-93-0; 55659-41-1
Synonym(s)
1.
4-ipomeanol
2.
(+-)-4-ipomeanol
3.
(+-)-isomer of 4-ipomeanol
4.
1-(3-furyl)-4-hydroxypentanone
External Link(s)
| MeSH | C001470 |
| PubChem Compound | 36284 |
| BindingDB | 50418090 |
| CHEMBL | CHEMBL1743358 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | 2905310 | CTD | |
| 2 | Lung Injury | 2384072 | CTD | |
| 3 | Lung diseases | 23748241 | CTD |
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