Showing information for DMID00027883
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:31 UTC |
| Update Date | 2024-06-11 03:15:12 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027883 |
| Structure | |
| Chemical Formula | C13H12ClN3O4S |
| Molecular Mass | 341.0237 |
| SMILES | NS(=O)(=O)c1cc(C(=O)O)c(NCc2cccnc2)cc1Cl |
| InChI Key | VNJMWCGTFGSIMT-UHFFFAOYSA-N |