Showing information for DMID00028469
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:46 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028469 |
| Structure | |
| Chemical Formula | C10H11N3O2 |
| Molecular Mass | 205.0851 |
| SMILES | NC(Cc1c[nH]c2cccnc12)C(=O)O |
| InChI Key | FICCYWIDRZLXIS-UHFFFAOYSA-N |