Showing information for DMID00027189
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:14 UTC |
| Update Date | 2024-06-11 03:15:04 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027189 |
| Structure | |
| Chemical Formula | C10H12ClN5O2 |
| Molecular Mass | 269.068 |
| SMILES | N=C(NCC(=O)O)NC(=N)Nc1ccc(Cl)cc1 |
| InChI Key | ZQEUZHZOPNOVER-UHFFFAOYSA-N |