Showing information for DMID00029372
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:10 UTC |
| Update Date | 2024-06-11 03:15:31 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029372 |
| Structure | |
| Chemical Formula | C11H14N2O3 |
| Molecular Mass | 222.1004 |
| SMILES | NC(N=C(O)CCc1ccccc1)C(=O)O |
| InChI Key | KUQYXRRYHMZWEF-UHFFFAOYSA-N |