Showing Metabocard for S-sulfanylglutathione (BASm0003789)
| Common Name | S-sulfanylglutathione |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H17N3O6S2 |
| Average Mass | 339.38000 |
| Monoisotopic Mass | 339.05588 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CSS)C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H17N3O6S2/c11-5(10(18)19)1-2-7(14)13-6(4-21-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1 |
| InChI Key | QBOLVLBSUGJHGB-WDSKDSINSA-N |
| CHEBI ID | CHEBI:58905 |
| MiMeDB ID | MMDBc0053700 |
| 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 |