Showing information for DMID00004178
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:08 UTC |
| Update Date | 2024-06-11 03:10:22 UTC |
| HMDB ID | HMDB0001454 |
| Metabolite Identification | |
| DeepMet ID | DMID00004178 |
| Structure | |
| Chemical Formula | C20H28N10O20P4 |
| Molecular Mass | 852.0432 |
| SMILES | Nc1nc2c(ncn2C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | SJXJAXXRDJWRCR-UHFFFAOYSA-N |