Showing information for DMID00025610
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:33 UTC |
| Update Date | 2024-06-11 03:14:45 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025610 |
| Structure | |
| Chemical Formula | C16H24N5O13P |
| Molecular Mass | 525.1108 |
| SMILES | Nc1nc2c(ncn2C2OC(COP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | JNMWNHVKUYFUDN-UHFFFAOYSA-N |