quinone
(AZQWKYJCGOJGHM-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C=CC(=O)C=C1
- Molecular Formula:
- C6H4O2
- Molecular Weight:
- 108.095
- Log P:
- 0.2506
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 106-51-4; 32648-87-6
Synonym(s)
1.
quinone
2.
1,4-benzoquinone
3.
2,5-cyclohexadiene-1,4-dione
4.
NSC-36324
5.
NSC36324
6.
benzoquinone
7.
p-benzoquinone
8.
para-benzoquinone
External Link(s)
| MeSH | C004532 |
| PubChem Compound | 4650 |
| BindingDB | 22774 |
| ChEBI | 16509 |
| CHEMBL | CHEMBL8320 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 6307 |
| KEGG | cpd:C00472 |
| Therapeutic Target Database | D0M2EM |
| ZINC | 895247 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 23684558 | CTD | |
| 2 | Dermatitis, Allergic Contact | 26795242 | CTD | |
| 3 | Hematuria | 6215253 | CTD | |
| 4 | Inflammation | 21235518 | CTD | |
| 5 | Lung Injury | 20499891 | CTD | |
| 6 | Micronuclei, Chromosome-Defective | 2676505 19059273 | CTD | |
| 7 | Pain | 19517896 | CTD | |
| 8 | Poisoning | 8818868 | CTD |
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