Showing Metabocard for glutathioselenol (BASm0004996)
| Common Name | Glutathioselenol |
|---|---|
| Description | An carboxylic acid anion resulting from the deprotonation of both carboxy groups and the protonation of the primary amino group of glutathione. The major species at pH 7.3. |
| Structure | |
| Molecular Formula | C10H16N3O6SSe |
| Average Mass | 385.28000 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CS[SeH])C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H17N3O6SSe/c11-5(10(18)19)1-2-7(14)13-6(4-20-21)9(17)12-3-8(15)16/h5-6,21H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/p-1/t5-,6-/m0/s1 |
| InChI Key | UUYVRXVWXDDDGX-WDSKDSINSA-M |
| CHEBI ID | CHEBI:71265 |
| 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 | -1 |
| Polarizability | Not Available |