Showing information for DMID00005289
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005289 |
| Structure | |
| Chemical Formula | C15H18N2O3 |
| Molecular Mass | 274.1317 |
| SMILES | CC(C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| InChI Key | GETUXIPWHYHOME-UHFFFAOYSA-N |