Showing information for DMID00001950
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:13 UTC |
| Update Date | 2024-06-11 03:09:54 UTC |
| HMDB ID | HMDB0304437 |
| Metabolite Identification | |
| DeepMet ID | DMID00001950 |
| Structure | |
| Chemical Formula | C11H17N2O8P |
| Molecular Mass | 336.0723 |
| SMILES | NC(=O)C1=CN(C2OC(COP(=O)(O)O)C(O)C2O)C=CC1 |
| InChI Key | XQHMUSRSLNRVGA-UHFFFAOYSA-N |