Showing information for DMID00002668
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:31 UTC |
| Update Date | 2024-06-11 03:10:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002668 |
| Structure | |
| Chemical Formula | C8H13N3O6S |
| Molecular Mass | 279.0525 |
| SMILES | NC(CCC(=O)NC(CSN=O)C(=O)O)C(=O)O |
| InChI Key | WIHFSNGFXBCLKN-UHFFFAOYSA-N |