Showing information for DMID00028590
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:50 UTC |
| Update Date | 2024-06-11 03:15:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028590 |
| Structure | |
| Chemical Formula | C17H19N5O4 |
| Molecular Mass | 357.1437 |
| SMILES | OCC1OC(n2cnc3c(NCc4ccccc4)ncnc32)C(O)C1O |
| InChI Key | MRPKNNSABYPGBF-UHFFFAOYSA-N |