Showing information for DMID00023794
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:47 UTC |
| Update Date | 2024-06-11 03:14:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023794 |
| Structure | |
| Chemical Formula | C6H11N3O2 |
| Molecular Mass | 157.0851 |
| SMILES | N=C(N)N1CCC(C(=O)O)C1 |
| InChI Key | BXPJFCHOIWDMQS-UHFFFAOYSA-N |