Showing information for DMID00005680
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:48 UTC |
| Update Date | 2024-06-11 03:10:41 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005680 |
| Structure | |
| Chemical Formula | C11H12N2O5 |
| Molecular Mass | 252.0746 |
| SMILES | O=C(O)CCC(NC(=O)c1cccnc1)C(=O)O |
| InChI Key | AVZPLYMIFGFBRM-UHFFFAOYSA-N |