Showing information for DMID00029860
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:23 UTC |
| Update Date | 2024-06-11 03:15:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029860 |
| Structure | |
| Chemical Formula | C14H17N3O2 |
| Molecular Mass | 259.1321 |
| SMILES | O=C1NC(Cc2cccnc2)C(=O)N2CCCCC12 |
| InChI Key | PIZICGHWLARJCJ-UHFFFAOYSA-N |