Showing information for DMID00027659
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:26 UTC |
| Update Date | 2024-06-11 03:15:09 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027659 |
| Structure | |
| Chemical Formula | C9H14N5O7P |
| Molecular Mass | 335.0631 |
| SMILES | Nc1nc2c(ncn2CC(O)C(O)COP(=O)(O)O)c(=O)[nH]1 |
| InChI Key | LVPUQONZQSYZML-UHFFFAOYSA-N |