Showing information for DMID00027478
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:21 UTC |
| Update Date | 2024-06-11 03:15:07 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027478 |
| Structure | |
| Chemical Formula | C10H16N2O7 |
| Molecular Mass | 276.0958 |
| SMILES | O=C1CCN(C2C(O)OC(CO)C(O)C2O)C(=O)N1 |
| InChI Key | YJRRSLMGNSJKEH-UHFFFAOYSA-N |