Showing information for DMID00027792
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:29 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027792 |
| Structure | |
| Chemical Formula | C16H26N5O17P3 |
| Molecular Mass | 653.0537 |
| SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(CO)C(O)C2O)C(O)C1O |
| InChI Key | UQPYSHIXIZTGPD-UHFFFAOYSA-N |