Showing information for DMID00023798
| 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 | DMID00023798 |
| Structure | |
| Chemical Formula | C7H13N3O3 |
| Molecular Mass | 187.0957 |
| SMILES | CN=C(N)NCCCC(=O)C(=O)O |
| InChI Key | QTXALLPDCOJHGD-UHFFFAOYSA-N |