Showing information for DMID00027861
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:31 UTC |
| Update Date | 2024-06-11 03:15:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027861 |
| Structure | |
| Chemical Formula | C16H16N2O3 |
| Molecular Mass | 284.1161 |
| SMILES | CC(=O)C1CCC(=O)N1C(=O)Cc1c[nH]c2ccccc12 |
| InChI Key | SCDMBPYQBAKRFR-UHFFFAOYSA-N |