Showing information for DMID00005344
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:39 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005344 |
| Structure | |
| Chemical Formula | C21H27N7O11P+ |
| Molecular Mass | 584.1501 |
| SMILES | NC(=O)c1ccc[n+](C2OC(COP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3O)C(O)C2O)c1 |
| InChI Key | MQFMGDNIZKSPLU-UHFFFAOYSA-O |