Showing Metabocard for S-nitrosoglutathione (BASm0010620)
| Common Name | S-nitrosoglutathione |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H16N4O7S |
| Average Mass | 336.32000 |
| Monoisotopic Mass | 336.07397 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CSN=O)C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20) |
| InChI Key | HYHSBSXUHZOYLX-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:145544 |
| HMDB ID | HMDB0257412 |
| 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 |