benzanthrone
(HUKPVYBUJRAUAG-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1c2ccccc2c2c3c1cccc3ccc2
- Molecular Formula:
- C17H10O
- Molecular Weight:
- 230.261
- Log P:
- 4.0512
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 82-05-3
Synonym(s)
1.
benzanthrone
2.
benzanthrone, dilithium salt (-2)
External Link(s)
| MeSH | C012768 |
| PubChem Compound | 6697 |
| ChEBI | 93350 |
| CHEMBL | CHEMBL1607517 |
| ZINC | 3860207 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Erythema | 28029781 | CTD | |
| 2 | Hyperpigmentation | 28029781 | CTD | |
| 3 | Inflammation | 28495615 | CTD | |
| 4 | Pruritus | 28029781 | CTD |
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