Showing information for DMID00027032
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:09 UTC |
| Update Date | 2024-06-11 03:15:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027032 |
| Structure | |
| Chemical Formula | C13H20N4O15P2 |
| Molecular Mass | 534.04 |
| SMILES | Nc1c(C(=O)NC(CC(=O)O)C(=O)O)ncn1C1OC(COP(=O)(O)O)C(OP(=O)(O)O)C1O |
| InChI Key | KXLPKCCITBYNBS-UHFFFAOYSA-N |