Showing information for DMID00002882
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:36 UTC |
| Update Date | 2024-06-11 03:10:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002882 |
| Structure | |
| Chemical Formula | C11H23N3O3 |
| Molecular Mass | 245.1739 |
| SMILES | CC(C)CC(N)C(=O)NC(CCCN)C(=O)O |
| InChI Key | SGATVGRDGZZPSN-UHFFFAOYSA-N |