Showing information for DMID00028565
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:49 UTC |
| Update Date | 2024-06-11 03:15:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028565 |
| Structure | |
| Chemical Formula | C21H30N7O14P2+ |
| Molecular Mass | 666.132 |
| SMILES | NC(=O)c1ccc[n+](C2OC(CO[PH](O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3O)C(O)C2O)c1 |
| InChI Key | BCMIULZJWZTYNN-UHFFFAOYSA-O |