Showing information for DMID00025611
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:33 UTC |
| Update Date | 2024-06-11 03:14:45 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025611 |
| Structure | |
| Chemical Formula | C10H12N4O5 |
| Molecular Mass | 268.0808 |
| SMILES | O=c1c2[nH]cnc2ncn1C1OC(CO)C(O)C1O |
| InChI Key | GATPIAAUCCCCFP-UHFFFAOYSA-N |