Showing information for DMID00027072
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:10 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027072 |
| Structure | |
| Chemical Formula | C20H28N10O19P4 |
| Molecular Mass | 836.0483 |
| SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(OP(=O)(O)O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O |
| InChI Key | HQPNMYMEAQDTCP-UHFFFAOYSA-N |