Showing information for DMID00004459
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:15 UTC |
| Update Date | 2024-06-11 03:10:26 UTC |
| HMDB ID | HMDB0011641 |
| Metabolite Identification | |
| DeepMet ID | DMID00004459 |
| Structure | |
| Chemical Formula | C9H13N2O9P |
| Molecular Mass | 324.0359 |
| SMILES | O=c1ccn(C2OC(CO)C(O)C2OP(=O)(O)O)c(=O)[nH]1 |
| InChI Key | HQIDPEYTETUCNF-UHFFFAOYSA-N |