Showing information for DMID00026367
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:52 UTC |
| Update Date | 2024-06-11 03:14:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026367 |
| Structure | |
| Chemical Formula | C11H18N2O3 |
| Molecular Mass | 226.1317 |
| SMILES | O=C(O)C1CCCCN1C(=O)C1CCCN1 |
| InChI Key | SLAIOWFNIOBWOP-UHFFFAOYSA-N |