Showing information for DMID00007280
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:30 UTC |
| Update Date | 2024-06-11 03:11:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007280 |
| Structure | |
| Chemical Formula | C14H17N5O7 |
| Molecular Mass | 367.1128 |
| SMILES | O=C(O)CC(Nc1ncnc2c1ncn2C1CC(O)C(CO)O1)C(=O)O |
| InChI Key | FRAWLIGVKRSVEK-UHFFFAOYSA-N |