Showing information for DMID00008143
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:52 UTC |
| Update Date | 2024-06-11 03:11:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008143 |
| Structure | |
| Chemical Formula | C10H12N4O4 |
| Molecular Mass | 252.0859 |
| SMILES | O=c1nc[nH]c2c1cnn2C1CC(O)C(CO)O1 |
| InChI Key | YLSXVPUJRKOYEK-UHFFFAOYSA-N |