Showing information for DMID00025497
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:30 UTC |
| Update Date | 2024-06-11 03:14:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025497 |
| Structure | |
| Chemical Formula | C8H9N2O7P |
| Molecular Mass | 276.0147 |
| SMILES | O=c1ccn(C2OC3COP(=O)(O)OC32)c(=O)[nH]1 |
| InChI Key | BTADLBIAONSATJ-UHFFFAOYSA-N |