Showing information for DMID00028817
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:55 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028817 |
| Structure | |
| Chemical Formula | C12H10N2O |
| Molecular Mass | 198.0793 |
| SMILES | COc1ccc2c(c1)[nH]c1cnccc12 |
| InChI Key | LMDPJJFWLNRVEH-UHFFFAOYSA-N |