Showing information for DMID00004798
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:24 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | HMDB0006273 |
| Metabolite Identification | |
| DeepMet ID | DMID00004798 |
| Structure | |
| Chemical Formula | C9H14N3O9P |
| Molecular Mass | 339.0468 |
| SMILES | Nc1c(C(=O)O)ncn1C1OC(COP(=O)(O)O)C(O)C1O |
| InChI Key | XFVULMDJZXYMSG-UHFFFAOYSA-N |