Showing information for DMID00004387
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:14 UTC |
| Update Date | 2024-06-11 03:10:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004387 |
| Structure | |
| Chemical Formula | C14H15N3O3 |
| Molecular Mass | 273.1113 |
| SMILES | O=C(Cc1ccccc1)NC(Cc1c[nH]cn1)C(=O)O |
| InChI Key | ZCRPDIISGMDRTM-UHFFFAOYSA-N |