Showing information for DMID00024783
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:12 UTC |
| Update Date | 2024-06-11 03:14:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024783 |
| Structure | |
| Chemical Formula | C9H11NO5S |
| Molecular Mass | 245.0358 |
| SMILES | COc1cc(OS(=O)O)ccc1NC(C)=O |
| InChI Key | MZMLDMBQGLDCSH-UHFFFAOYSA-N |