Showing information for DMID00005205
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:35 UTC |
| Update Date | 2024-06-11 03:10:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005205 |
| Structure | |
| Chemical Formula | C9H13N3O4 |
| Molecular Mass | 227.0906 |
| SMILES | CC(NC(Cc1c[nH]cn1)C(=O)O)C(=O)O |
| InChI Key | KEMGAOPOGGLPBQ-UHFFFAOYSA-N |