Showing information for DMID00002300
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:22 UTC |
| Update Date | 2024-06-11 03:09:58 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002300 |
| Structure | |
| Chemical Formula | C18H18N2O6 |
| Molecular Mass | 358.1165 |
| SMILES | O=C(O)C1=CC(=CC=NC(Cc2ccccc2)C(=O)O)CC(C(=O)O)N1 |
| InChI Key | HAMXRPQAHZQQOG-UHFFFAOYSA-N |