Showing information for DMID00004775
| 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 | DMID00004775 |
| Structure | |
| Chemical Formula | C8H17N3O3 |
| Molecular Mass | 203.127 |
| SMILES | CC(N)C(=O)NC(CCCN)C(=O)O |
| InChI Key | VUEDSARGIZJRJU-UHFFFAOYSA-N |