Showing information for DMID00027762
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:28 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027762 |
| Structure | |
| Chemical Formula | C9H12N4O5 |
| Molecular Mass | 256.0808 |
| SMILES | OCC1OC(n2cnc3nc(O)[nH]c32)C(O)C1O |
| InChI Key | DVELJBZHESKROY-UHFFFAOYSA-N |