Showing information for DMID00005789
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:51 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005789 |
| Structure | |
| Chemical Formula | C12H18N4O7 |
| Molecular Mass | 330.1175 |
| SMILES | CC(NC(=O)c1ncn(C2OC(CO)C(O)C2O)c1N)C(=O)O |
| InChI Key | KYCOKWSETCGNFZ-UHFFFAOYSA-N |