Showing information for DMID00028285
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:42 UTC |
| Update Date | 2024-06-11 03:15:17 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028285 |
| Structure | |
| Chemical Formula | C9H10N2O6 |
| Molecular Mass | 242.0539 |
| SMILES | O=C(O)C1OC(n2ccc(=O)[nH]c2=O)CC1O |
| InChI Key | PRMYJYULZUTKON-UHFFFAOYSA-N |