Showing information for DMID00005050
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:31 UTC |
| Update Date | 2024-06-11 03:10:33 UTC |
| HMDB ID | HMDB0029079 |
| Metabolite Identification | |
| DeepMet ID | DMID00005050 |
| Structure | |
| Chemical Formula | C15H17N3O5 |
| Molecular Mass | 319.1168 |
| SMILES | NC(Cc1c[nH]c2ccccc12)C(O)=NC(CC(=O)O)C(=O)O |
| InChI Key | PEEAINPHPNDNGE-UHFFFAOYSA-N |