Showing information for DMID00000767
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:33:42 UTC |
| Update Date | 2024-06-11 03:09:38 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00000767 |
| Structure | |
| Chemical Formula | C19H25N7O15P2 |
| Molecular Mass | 653.0884 |
| SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(n3ccc(=O)[nH]c3=O)C(O)C2O)C(O)C1O |
| InChI Key | VIPPCTNIAUJWGC-UHFFFAOYSA-N |