1,2-naphthoquinone
(KETQAJRQOHHATG-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C=Cc2c(C1=O)cccc2
- Molecular Formula:
- C10H6O2
- Molecular Weight:
- 158.153
- Log P:
- 1.4652
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 524-42-5
Synonym(s)
1.
1,2-naphthoquinone
2.
o-naphthoquinone
3.
ortho-naphthoquinone
External Link(s)
| MeSH | C040756 |
| PubChem Compound | 10667 |
| BindingDB | 22851 |
| ChEBI | 34055 |
| CHEMBL | CHEMBL52347 |
| KEGG | cpd:C14783 |
| Therapeutic Target Database | D0W9VA |
| ZINC | 1700208 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 23684558 | CTD | |
| 2 | Anemia, Hemolytic | 17265417 | CTD | |
| 3 | Edema | 19399481 23684558 | CTD |
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