Showing information for DMID00028173
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:39 UTC |
| Update Date | 2024-06-11 03:15:16 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028173 |
| Structure | |
| Chemical Formula | C10H14N5O7P |
| Molecular Mass | 347.0631 |
| SMILES | Nc1ncc2ncn(C3OC(COP(=O)(O)O)C(O)C3O)c2n1 |
| InChI Key | ZBZOSANSUPOJNF-UHFFFAOYSA-N |