Showing information for DMID00028634
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:51 UTC |
| Update Date | 2024-06-11 03:15:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028634 |
| Structure | |
| Chemical Formula | C6H8N2O5S |
| Molecular Mass | 220.0154 |
| SMILES | O=C1NC2CS(=O)(=O)C(C(=O)O)C2N1 |
| InChI Key | TVTNMDSENNRJCD-UHFFFAOYSA-N |