Showing information for DMID00002258
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:34:21 UTC |
| Update Date | 2024-06-11 03:09:58 UTC |
| HMDB ID | HMDB0000295 |
| Metabolite Identification | |
| DeepMet ID | DMID00002258 |
| Structure | |
| Chemical Formula | C9H14N2O12P2 |
| Molecular Mass | 404.0022 |
| SMILES | O=c1nc(O)ccn1C1OC(COP(=O)(O)OP(=O)(O)O)C(O)C1O |
| InChI Key | XCCTYIAWTASOJW-UHFFFAOYSA-N |