Showing information for DMID00000799
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:33:43 UTC |
| Update Date | 2024-06-11 03:09:38 UTC |
| HMDB ID | HMDB0002044 |
| Metabolite Identification | |
| DeepMet ID | DMID00000799 |
| Structure | |
| Chemical Formula | C10H13N5O6 |
| Molecular Mass | 299.0866 |
| SMILES | Nc1nc2c(nc(O)n2C2OC(CO)C(O)C2O)c(=O)[nH]1 |
| InChI Key | FPGSEBKFEJEOSA-UHFFFAOYSA-N |