Showing information for DMID00004288
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:11 UTC |
| Update Date | 2024-06-11 03:10:24 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004288 |
| Structure | |
| Chemical Formula | C6H15N5O |
| Molecular Mass | 173.1277 |
| SMILES | N=C(N)NCCCC(N)C(N)=O |
| InChI Key | ULEBESPCVWBNIF-UHFFFAOYSA-N |