Showing information for DMID00026075
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:45 UTC |
| Update Date | 2024-06-11 03:14:50 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026075 |
| Structure | |
| Chemical Formula | C8H13N3O12P2 |
| Molecular Mass | 404.9974 |
| SMILES | O=c1ncn(C2OC(COP(=O)(O)OP(=O)(O)O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | MFXXQEVWJWKIEB-UHFFFAOYSA-N |