Showing information for DMID00005278
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | HMDB0012176 |
| Metabolite Identification | |
| DeepMet ID | DMID00005278 |
| Structure | |
| Chemical Formula | C5H12N2O |
| Molecular Mass | 116.095 |
| SMILES | NCCCCC(N)=O |
| InChI Key | OTIAVLWNTIXJDO-UHFFFAOYSA-N |