Showing information for DMID00005578
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:45 UTC |
| Update Date | 2024-06-11 03:10:40 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005578 |
| Structure | |
| Chemical Formula | C12H24N4O4 |
| Molecular Mass | 288.1798 |
| SMILES | CCC(C)C(N)C(=O)NC(CCCNC(N)=O)C(=O)O |
| InChI Key | JHIWUPYSSUPKOB-UHFFFAOYSA-N |