Showing information for DMID00005697
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:48 UTC |
| Update Date | 2024-06-11 03:10:41 UTC |
| HMDB ID | HMDB0304384 |
| Metabolite Identification | |
| DeepMet ID | DMID00005697 |
| Structure | |
| Chemical Formula | C15H18N2O3S |
| Molecular Mass | 306.1038 |
| SMILES | CSCCC(NC(=O)Cc1c[nH]c2ccccc12)C(=O)O |
| InChI Key | YPMYDSHISNOZST-UHFFFAOYSA-N |