Showing information for DMID00000784
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:33:43 UTC |
| Update Date | 2024-06-11 03:09:38 UTC |
| HMDB ID | HMDB0001044 |
| Metabolite Identification | |
| DeepMet ID | DMID00000784 |
| Structure | |
| Chemical Formula | C10H14N5O7P |
| Molecular Mass | 347.0631 |
| SMILES | Nc1nc2c(ncn2C2CC(O)C(COP(=O)(O)O)O2)c(=O)[nH]1 |
| InChI Key | LTFMZDNNPPEQNG-UHFFFAOYSA-N |