Showing information for DMID00025392
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:28 UTC |
| Update Date | 2024-06-11 03:14:42 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025392 |
| Structure | |
| Chemical Formula | C5H11N2O3+ |
| Molecular Mass | 147.0764 |
| SMILES | C[N+](=O)CCC(N)C(=O)O |
| InChI Key | VISAVTBEPCHLFU-UHFFFAOYSA-O |