Showing information for DMID00000811
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:33:44 UTC |
| Update Date | 2024-06-11 03:09:39 UTC |
| HMDB ID | HMDB0029050 |
| Metabolite Identification | |
| DeepMet ID | DMID00000811 |
| Structure | |
| Chemical Formula | C14H17N3O4 |
| Molecular Mass | 291.1219 |
| SMILES | NC(CO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| InChI Key | LZLREEUGSYITMX-UHFFFAOYSA-N |