Showing information for DMID00008105
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:51 UTC |
| Update Date | 2024-06-11 03:11:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008105 |
| Structure | |
| Chemical Formula | C11H14N4O6 |
| Molecular Mass | 298.0913 |
| SMILES | Cn1cnc2c([nH]c(=O)n2C2OC(CO)C(O)C2O)c1=O |
| InChI Key | LENRJSUIXZEGHT-UHFFFAOYSA-N |