Showing information for DMID00028848
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:56 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028848 |
| Structure | |
| Chemical Formula | C6H10N2O5S |
| Molecular Mass | 222.031 |
| SMILES | NC(C(=O)O)C(=O)NC(CS)C(=O)O |
| InChI Key | XUIFKRVUKUTATR-UHFFFAOYSA-N |