Showing information for DMID00029783
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:21 UTC |
| Update Date | 2024-04-11 19:37:05 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029783 |
| Structure | |
| Chemical Formula | C7H15N3O5 |
| Molecular Mass | 221.1012 |
| SMILES | NC(N)=NC1C(O)OC(CO)C(O)C1O |
| InChI Key | ZKQWLUXWTMMPSV-UHFFFAOYSA-N |