Showing information for DMID00005437
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:41 UTC |
| Update Date | 2024-06-11 03:10:38 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005437 |
| Structure | |
| Chemical Formula | C21H32N6O17P2 |
| Molecular Mass | 702.1299 |
| SMILES | CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)OC(CO)C(O)C1OC(C)C(=O)O |
| InChI Key | WGDQCLOXUOHTQE-UHFFFAOYSA-N |