Showing information for DMID00005281
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005281 |
| Structure | |
| Chemical Formula | C15H18N2O2 |
| Molecular Mass | 258.1368 |
| SMILES | O=C1NC(Cc2ccccc2)C(=O)N2CCCCC12 |
| InChI Key | KBROKGQCALWRSB-UHFFFAOYSA-N |