Showing information for DMID00003241
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:45 UTC |
| Update Date | 2024-06-11 03:10:10 UTC |
| HMDB ID | HMDB0001271 |
| Metabolite Identification | |
| DeepMet ID | DMID00003241 |
| Structure | |
| Chemical Formula | C9H13N2O9P |
| Molecular Mass | 324.0359 |
| SMILES | O=c1[nH]cc(C2OC(COP(=O)(O)O)C(O)C2O)c(=O)[nH]1 |
| InChI Key | MOBMOJGXNHLLIR-UHFFFAOYSA-N |