Showing information for DMID00029811
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:22 UTC |
| Update Date | 2024-06-11 03:15:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029811 |
| Structure | |
| Chemical Formula | C9H9NO4 |
| Molecular Mass | 195.0532 |
| SMILES | O=C(O)C1Cc2ccc(O)c(O)c2N1 |
| InChI Key | UWNLJKUYOTWKRN-UHFFFAOYSA-N |