Showing information for DMID00005279
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005279 |
| Structure | |
| Chemical Formula | C10H18N2O4 |
| Molecular Mass | 230.1267 |
| SMILES | CC(=O)NC(CC(C)C)C(=O)NCC(=O)O |
| InChI Key | QWUFVYSSHGGOCQ-UHFFFAOYSA-N |