Showing information for DMID00005213
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:35 UTC |
| Update Date | 2024-06-11 03:10:35 UTC |
| HMDB ID | HMDB0002331 |
| Metabolite Identification | |
| DeepMet ID | DMID00005213 |
| Structure | |
| Chemical Formula | C10H14N2O6 |
| Molecular Mass | 258.0852 |
| SMILES | O=C(O)Cc1cn(C2OC(CO)C(O)C2O)cn1 |
| InChI Key | AHPWEWASPTZMEK-UHFFFAOYSA-N |