Showing information for DMID00004778
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:24 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004778 |
| Structure | |
| Chemical Formula | C8H14N2O3 |
| Molecular Mass | 186.1004 |
| SMILES | O=C(O)CNC(=O)C1CCCCN1 |
| InChI Key | JZCKHQRDIRKADO-UHFFFAOYSA-N |