Showing information for DMID00000910
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:33:46 UTC |
| Update Date | 2024-06-11 03:09:40 UTC |
| HMDB ID | HMDB0002721 |
| Metabolite Identification | |
| DeepMet ID | DMID00000910 |
| Structure | |
| Chemical Formula | C11H14N4O5 |
| Molecular Mass | 282.0964 |
| SMILES | Cn1cnc2c(ncn2C2OC(CO)C(O)C2O)c1=O |
| InChI Key | WJNGQIYEQLPJMN-UHFFFAOYSA-N |