Showing information for DMID00005172
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:34 UTC |
| Update Date | 2024-06-11 03:10:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005172 |
| Structure | |
| Chemical Formula | C10H16N2O6 |
| Molecular Mass | 260.1008 |
| SMILES | O=C(O)CNC(CCN1CCC1C(=O)O)C(=O)O |
| InChI Key | CXOZEDWZLOWRCW-UHFFFAOYSA-N |