Showing information for DMID00004784
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:35:24 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | HMDB0000481 |
| Metabolite Identification | |
| DeepMet ID | DMID00004784 |
| Structure | |
| Chemical Formula | C10H12N4O5 |
| Molecular Mass | 268.0808 |
| SMILES | O=c1[nH]cnc2c1cnn2C1OC(CO)C(O)C1O |
| InChI Key | KFQUAMTWOJHPEJ-UHFFFAOYSA-N |