Congo Red
(IQFVPQOLBLOTPF-UHFFFAOYSA-L)
Structure
- SMILES
- Nc1c(N=Nc2ccc(cc2)c2ccc(cc2)N=Nc2cc(c3c(c2N)cccc3)S(=O)(=O)[O-])cc(c2c1cccc2)S(=O)(=O)[O-].[Na+].[Na+]
- Molecular Formula:
- C32H22N6Na2O6S2
- Molecular Weight:
- 696.663
- Log P:
- 10.7874
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 2
- TPSA:
- 232.64
- CAS Number(s):
- 573-58-0
Synonym(s)
1.
Congo Red
2.
Red, Congo
External Link(s)
| MeSH | D003224 |
| PubChem Compound | 517217 11313 |
| ChEBI | 34653 |
| CHEMBL | CHEMBL429694 |
| KEGG | cpd:C14078 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chills | Canada Vigilance: 1 | Canada Vigilance | |
| 2 | Prion Diseases | 11994310 | CTD |
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