Showing information for DMID00008337
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:57 UTC |
| Update Date | 2024-06-11 03:11:15 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008337 |
| Structure | |
| Chemical Formula | C5H6N2O2 |
| Molecular Mass | 126.0429 |
| SMILES | O=C(O)Cc1ccn[nH]1 |
| InChI Key | NTVKSUPEUFXUGS-UHFFFAOYSA-N |