Showing information for DMID00006788
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:17 UTC |
| Update Date | 2024-06-11 03:10:55 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00006788 |
| Structure | |
| Chemical Formula | C7H15N3O3 |
| Molecular Mass | 189.1113 |
| SMILES | NCCCC(NC(=O)CN)C(=O)O |
| InChI Key | YVAFBBQWFHJNQU-UHFFFAOYSA-N |