2,3-dimethoxy-1,4-naphthoquinone
(ZEGDFCCYTFPECB-UHFFFAOYSA-N)
Structure
- SMILES
- COC1=C(OC)C(=O)c2c(C1=O)cccc2
- Molecular Formula:
- C12H10O4
- Molecular Weight:
- 218.205
- Log P:
- 1.5700
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 52.6
- CAS Number(s):
- 6956-96-3
Synonym(s)
1.
2,3-dimethoxy-1,4-naphthoquinone
2.
DMNQ
External Link(s)
| MeSH | C063002 |
| PubChem Compound | 3136 |
| ChEBI | 64215 |
| CHEMBL | CHEMBL402468 |
| ZINC | 518909 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 17091503 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 20803752 | CTD |
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