Showing information for DMID00006497
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:10 UTC |
| Update Date | 2024-06-11 03:10:52 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006497 |
| Structure | |
| Chemical Formula | C9H11NO6S |
| Molecular Mass | 261.0307 |
| SMILES | COc1cc(NC(C)=O)ccc1OS(=O)(=O)O |
| InChI Key | VVTXERUVJZNCPL-UHFFFAOYSA-N |