Showing information for DMID00028662
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:51 UTC |
| Update Date | 2024-06-11 03:15:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028662 |
| Structure | |
| Chemical Formula | C13H17N3O3 |
| Molecular Mass | 263.127 |
| SMILES | O=C(O)C(Cc1cccnc1)NC(=O)C1CCCN1 |
| InChI Key | WVLXXOGMRQTOSE-UHFFFAOYSA-N |