Showing information for DMID00024788
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:12 UTC |
| Update Date | 2024-06-11 03:14:35 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024788 |
| Structure | |
| Chemical Formula | C8H6N2O3 |
| Molecular Mass | 178.0378 |
| SMILES | O=C(O)c1nc2c(O)cccc2[nH]1 |
| InChI Key | HIQPMJKWRGCTOP-UHFFFAOYSA-N |