Showing information for DMID00006767
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:17 UTC |
| Update Date | 2024-06-11 03:10:55 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006767 |
| Structure | |
| Chemical Formula | C3H8N2O4S |
| Molecular Mass | 168.0205 |
| SMILES | NC(=O)NCCS(=O)(=O)O |
| InChI Key | LEUTZZGRQWHOFW-UHFFFAOYSA-N |