Showing information for DMID00027073
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:11 UTC |
| Update Date | 2024-04-11 19:36:32 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027073 |
| Structure | |
| Chemical Formula | C11H16N2O3 |
| Molecular Mass | 224.1161 |
| SMILES | CC(=O)C1CCC(=O)N1C(=O)C1CCCN1 |
| InChI Key | NMJWSIIADNQCBO-UHFFFAOYSA-N |