Showing information for DMID00003511
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:34:51 UTC |
| Update Date | 2024-06-11 03:10:14 UTC |
| HMDB ID | HMDB0001554 |
| Metabolite Identification | |
| DeepMet ID | DMID00003511 |
| Structure | |
| Chemical Formula | C10H13N4O9P |
| Molecular Mass | 364.042 |
| SMILES | O=P(O)(O)OCC1OC(n2cnc3c(O)nc(O)nc32)C(O)C1O |
| InChI Key | DCTLYFZHFGENCW-UHFFFAOYSA-N |