Showing information for DMID00004819
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:25 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | HMDB0003335 |
| Metabolite Identification | |
| DeepMet ID | DMID00004819 |
| Structure | |
| Chemical Formula | C10H14N4O11P2 |
| Molecular Mass | 428.0134 |
| SMILES | O=P(O)(O)OP(=O)(O)OCC1OC(n2cnc3c(O)ncnc32)C(O)C1O |
| InChI Key | JPXZQMKKFWMMGK-UHFFFAOYSA-N |