Showing Metabocard for rhodoquinol (BASm0012483)
| Common Name | Rhodoquinol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [H]C/C(C)=C/Cc1c(C)c(O)c(N)c(OC)c1O |
| InChI Identifier | Not Available |
| InChI Key | FKDSQKXLVIJSAR-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:194433 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |