Showing information for DMID00028517
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:48 UTC |
| Update Date | 2024-06-11 03:15:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028517 |
| Structure | |
| Chemical Formula | C9H17N2O15P3 |
| Molecular Mass | 485.9842 |
| SMILES | O=c1ccn(C2OC(COP(=O)(O)O[PH](O)(O)OP(=O)(O)O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | SZUUFACFMMWMQF-UHFFFAOYSA-N |