Showing information for DMID00000338
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:33:32 UTC |
| Update Date | 2024-06-11 03:09:32 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00000338 |
| Structure | |
| Chemical Formula | C20H26N10O13P2 |
| Molecular Mass | 676.1156 |
| SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O |
| InChI Key | AKDJDUXNKGWGAZ-UHFFFAOYSA-N |