Showing information for DMID00002260
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:21 UTC |
| Update Date | 2024-06-11 03:09:58 UTC |
| HMDB ID | HMDB0001409 |
| Metabolite Identification | |
| DeepMet ID | DMID00002260 |
| Structure | |
| Chemical Formula | C9H13N2O8P |
| Molecular Mass | 308.041 |
| SMILES | O=c1nc(O)ccn1C1CC(O)C(COP(=O)(O)O)O1 |
| InChI Key | JSRLJPSBLDHEIO-UHFFFAOYSA-N |