Showing information for DMID00026611
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:58 UTC |
| Update Date | 2024-06-11 03:14:57 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026611 |
| Structure | |
| Chemical Formula | C16H19N3O5 |
| Molecular Mass | 333.1325 |
| SMILES | NC(=O)CCC(NC(Cc1c[nH]c2ccccc12)C(=O)O)C(=O)O |
| InChI Key | ACDCTTYGQPDWFN-UHFFFAOYSA-N |