3',5'-dimethylacetaminophen
(FQCIYRLHNCRDKD-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)Nc1cc(C)c(c(c1)C)O
- Molecular Formula:
- C10H13NO2
- Molecular Weight:
- 179.216
- Log P:
- 2.0404
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 49.33
- CAS Number(s):
- 22900-79-4
Synonym(s)
1.
3',5'-dimethylacetaminophen
2.
3',5'-dimethyl-4'-hydroxyacetanilide
3.
3',5'-dimethylparacetamol
External Link(s)
| MeSH | C042524 |
| PubChem Compound | 89896 |
| CHEMBL | CHEMBL278698 |
| ZINC | 5765157 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 2213573 | CTD | |
| 2 | Acute kidney injury | 7452663 | CTD | |
| 3 | Chemical and Drug Induced Liver Injury | 7452663 | CTD | |
| 4 | Neural Tube Defects | 2213573 | CTD |
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