Showing information for DMID00006478
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:09 UTC |
| Update Date | 2024-06-11 03:10:52 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006478 |
| Structure | |
| Chemical Formula | C7H10N2O3 |
| Molecular Mass | 170.0691 |
| SMILES | Cn1cnc(CC(O)C(=O)O)c1 |
| InChI Key | YOKZDFGULJQDFX-UHFFFAOYSA-N |