Showing Metabocard for 2-(glutathione-S-yl)-hydroquinone (BASm0008622)
| Common Name | 2-(glutathione-s-yl)-hydroquinone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C16H20N3O8S |
| Average Mass | 414.41000 |
| Monoisotopic Mass | 414.09766 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CSc1cc(O)ccc1O)C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C16H21N3O8S/c17-9(16(26)27)2-4-13(22)19-10(15(25)18-6-14(23)24)7-28-12-5-8(20)1-3-11(12)21/h1,3,5,9-10,20-21H,2,4,6-7,17H2,(H,18,25)(H,19,22)(H,23,24)(H,26,27)/p-1/t9-,10-/m0/s1 |
| InChI Key | PBSYQNUIZQXWAE-UWVGGRQHSA-M |
| CHEBI ID | CHEBI:134616 |
| MiMeDB ID | MMDBc0055201 |
| State | Expected Solid |
| 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 |