Showing information for DMID00027066
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:10 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027066 |
| Structure | |
| Chemical Formula | C8H9N3O5 |
| Molecular Mass | 227.0542 |
| SMILES | O=C(O)CC(NC(=O)c1c[nH]cn1)C(=O)O |
| InChI Key | FRFHVOXBFPTHPL-UHFFFAOYSA-N |