Showing information for DMID00005333
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:39 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005333 |
| Structure | |
| Chemical Formula | C9H16N2O7 |
| Molecular Mass | 264.0958 |
| SMILES | NC(CC(=O)NC1OC(CO)C(O)C1O)C(=O)O |
| InChI Key | NZTGOAJXCDCGJF-UHFFFAOYSA-N |