Showing information for DMID00005878
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:53 UTC |
| Update Date | 2024-06-11 03:10:44 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005878 |
| Structure | |
| Chemical Formula | C10H13NO3 |
| Molecular Mass | 195.0895 |
| SMILES | COc1ccc(NC(C)=O)c(OC)c1 |
| InChI Key | PUOPSKXVSJHFJF-UHFFFAOYSA-N |