Phenolsulfonphthalein
(BELBBZDIHDAJOR-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc(cc1)C1(OS(=O)(=O)c2c1cccc2)c1ccc(cc1)O
- Type(s)
- Experimental
- ATC code(s)
- V04CH03
- Molecular Formula:
- C19H14O5S
- Molecular Weight:
- 354.376
- Log P:
- 4.1894
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 92.21
- CAS Number(s):
- 143-74-8
Synonym(s)
1.
Phenolsulfonphthalein
2.
Phenol Red
3.
Sulfonphthal
4.
Sulphental
5.
Sulphonthal
External Link(s)
| MeSH | D010637 |
| PubChem Compound | 4766 |
| ChEBI | 31991 |
| CHEMBL | CHEMBL258921 |
| DrugBank | DB13212 |
| DrugCentral | 3439 |
| KEGG | cpd:C12600 dr:D01200 |
| ZINC | 3860918 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Angioedema | Canada Vigilance: 1 | Canada Vigilance |
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