naphthazarin
(RQNVIKXOOKXAJQ-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C=CC(=O)c2c1c(O)ccc2O
- Molecular Formula:
- C10H6O4
- Molecular Weight:
- 190.152
- Log P:
- 1.0330
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 74.6
- CAS Number(s):
- 475-38-7
Synonym(s)
1.
naphthazarin
2.
5,8-dihydroxy-1,4-naphthoquinone
3.
5,8-dioxy-1,4-naphthoquinone
External Link(s)
| MeSH | C005503 |
| PubChem Compound | 10141 |
| BindingDB | 50060898 |
| ChEBI | 28849 |
| CHEMBL | CHEMBL274056 |
| KEGG | cpd:C01938 |
| Therapeutic Target Database | D0AS0V D06HXL |
| ZINC | 901191 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cicatrix, Hypertrophic | 31301289 | CTD |
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