Showing information for DMID00004408
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:14 UTC |
| Update Date | 2024-06-11 03:10:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004408 |
| Structure | |
| Chemical Formula | C11H16N2O6 |
| Molecular Mass | 272.1008 |
| SMILES | Cc1cn(C2OC(CO)C(O)C2O)c(=O)n(C)c1=O |
| InChI Key | WLDUADFFHKCTHT-UHFFFAOYSA-N |