Showing information for DMID00005111
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:33 UTC |
| Update Date | 2024-06-11 03:10:34 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005111 |
| Structure | |
| Chemical Formula | C19H28N8O20P4 |
| Molecular Mass | 812.037 |
| SMILES | Nc1ccn(C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3O)C(O)C2O)c(=O)n1 |
| InChI Key | VKBOFDKDOYUDGK-UHFFFAOYSA-N |