Showing information for DMID00000683
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:33:40 UTC |
| Update Date | 2024-06-11 03:09:37 UTC |
| HMDB ID | HMDB0029072 |
| Metabolite Identification | |
| DeepMet ID | DMID00000683 |
| Structure | |
| Chemical Formula | C15H19N3O4 |
| Molecular Mass | 305.1376 |
| SMILES | CC(O)C(N)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| InChI Key | KAFKKRJQHOECGW-UHFFFAOYSA-N |