Showing information for DMID00005297
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:35:38 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | HMDB0001000 |
| Metabolite Identification | |
| DeepMet ID | DMID00005297 |
| Structure | |
| Chemical Formula | C9H14N2O11P2 |
| Molecular Mass | 388.0073 |
| SMILES | O=c1nc(O)ccn1C1CC(O)C(COP(=O)(O)OP(=O)(O)O)O1 |
| InChI Key | QHWZTVCCBMIIKE-UHFFFAOYSA-N |