Showing information for DMID00028706
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:52 UTC |
| Update Date | 2024-06-11 03:15:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028706 |
| Structure | |
| Chemical Formula | C9H13N2O12PS |
| Molecular Mass | 403.9927 |
| SMILES | O=c1ccn(C2OC(COP(=O)(O)OS(=O)(=O)O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | RBWNNAZCGWASEL-UHFFFAOYSA-N |