Showing information for DMID00028788
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:55 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028788 |
| Structure | |
| Chemical Formula | C13H16N2O3 |
| Molecular Mass | 248.1161 |
| SMILES | NC(Cc1ccccc1)C(=O)N1CCC1C(=O)O |
| InChI Key | YSZUYAGAMMHIBA-UHFFFAOYSA-N |