Showing information for DMID00025011
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:18 UTC |
| Update Date | 2024-06-11 03:14:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025011 |
| Structure | |
| Chemical Formula | C10H13N4O7P |
| Molecular Mass | 332.0522 |
| SMILES | O=P(O)(O)OCC1OC(n2cnc3nccnc32)C(O)C1O |
| InChI Key | FUNPHZSOIJMSGL-UHFFFAOYSA-N |