Showing information for DMID00028810
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:55 UTC |
| Update Date | 2024-06-11 03:15:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028810 |
| Structure | |
| Chemical Formula | C5H11NO4S |
| Molecular Mass | 181.0409 |
| SMILES | NC(CCCS(=O)O)C(=O)O |
| InChI Key | RSCBZUCVCHSVRM-UHFFFAOYSA-N |