Showing information for DMID00027071
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:10 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027071 |
| Structure | |
| Chemical Formula | C9H16N3O14P3 |
| Molecular Mass | 482.9845 |
| SMILES | Nc1ccn(C2OC(COP(=O)(OP(=O)(O)O)OP(=O)(O)O)C(O)C2O)c(=O)n1 |
| InChI Key | PHOFJEIWCICTOJ-UHFFFAOYSA-N |