1-naphthol
(KJCVRFUGPWSIIH-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1cccc2c1cccc2
- Molecular Formula:
- C10H8O
- Molecular Weight:
- 144.170
- Log P:
- 2.5454
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 90-15-3; 1321-67-1; 50356-21-3
Synonym(s)
1.
1-naphthol
2.
1-hydroxynaphthalene
3.
1-naphthol, 1-(14)C-labeled
4.
1-naphthol, 2-(13)C-labeled
5.
1-naphthol, ion(1+)
6.
1-naphthol, lithium salt
7.
1-naphthol, potassium salt
8.
1-naphthol, sodium salt
9.
alpha-naphthol
External Link(s)
| MeSH | C029350 |
| PubChem Compound | 7005 |
| BindingDB | 23450 |
| ChEBI | 10319 |
| CHEMBL | CHEMBL122617 |
| KEGG | cpd:C11714 |
| ZINC | 4292977 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiovascular Diseases | 26878282 | CTD |
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