Showing information for DMID00028783
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:54 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028783 |
| Structure | |
| Chemical Formula | C8H15N3O4 |
| Molecular Mass | 217.1063 |
| SMILES | NCCC(=O)NC(=O)CCC(N)C(=O)O |
| InChI Key | CSKNHSINFXDFSO-UHFFFAOYSA-N |