alizarin
(RGCKGOZRHPZPFP-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1c2ccccc2C(=O)c2c1ccc(c2O)O
- Molecular Formula:
- C14H8O4
- Molecular Weight:
- 240.211
- Log P:
- 1.8732
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 74.6
- CAS Number(s):
- 72-48-0; 1322-60-7; 140861-55-8
Synonym(s)
1.
alizarin
2.
1,2-dihydroxyanthraquinone
3.
alizarin red
4.
alizarine
External Link(s)
| MeSH | C010078 |
| PubChem Compound | 6293 |
| BindingDB | 50206434 |
| ChEBI | 16866 |
| CHEMBL | CHEMBL55814 |
| KEGG | cpd:C01474 |
| ZINC | 3860973 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 23684558 | CTD |
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