Showing information for DMID00027100
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:11 UTC |
| Update Date | 2024-06-11 03:15:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027100 |
| Structure | |
| Chemical Formula | C5H11N3O2 |
| Molecular Mass | 145.0851 |
| SMILES | CN=C(N)N(C)CC(=O)O |
| InChI Key | KPOCKDMOGQXMFK-UHFFFAOYSA-N |