Showing information for DMID00000701
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:33:41 UTC |
| Update Date | 2024-06-11 03:09:37 UTC |
| HMDB ID | HMDB0062179 |
| Metabolite Identification | |
| DeepMet ID | DMID00000701 |
| Structure | |
| Chemical Formula | C9H14N4O5 |
| Molecular Mass | 258.0964 |
| SMILES | NC(=O)c1ncn(C2OC(CO)C(O)C2O)c1N |
| InChI Key | RTRQQBHATOEIAF-UHFFFAOYSA-N |