Showing information for DMID00005745
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:50 UTC |
| Update Date | 2024-06-11 03:10:42 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005745 |
| Structure | |
| Chemical Formula | C8H10NO5PS |
| Molecular Mass | 263.0017 |
| SMILES | CCOP(O)(=S)Oc1ccc([N+](=O)[O-])cc1 |
| InChI Key | XMKHJEUOVFAEHH-UHFFFAOYSA-N |