Showing information for DMID00001758
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:07 UTC |
| Update Date | 2024-06-11 03:09:51 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00001758 |
| Structure | |
| Chemical Formula | C9H16N4O11P2 |
| Molecular Mass | 418.0291 |
| SMILES | NC(=O)c1ncn(C2OC(COP(=O)(O)OP(=O)(O)O)C(O)C2O)c1N |
| InChI Key | IKDLHVDNNPEXNA-UHFFFAOYSA-N |