Showing information for DMID00028494
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:47 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028494 |
| Structure | |
| Chemical Formula | C10H11N4O6P |
| Molecular Mass | 314.0416 |
| SMILES | O=P1(O)OCC2OC(n3cnc4cncnc43)C(O)C2O1 |
| InChI Key | AVSJXTVPIHQRPY-UHFFFAOYSA-N |