Showing information for DMID00029459
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:12 UTC |
| Update Date | 2024-06-11 03:15:33 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029459 |
| Structure | |
| Chemical Formula | C10H13N4O8P |
| Molecular Mass | 348.0471 |
| SMILES | O=P(O)(O)OCC1OC(n2cnc3c(O)nc(O)nc32)CC1O |
| InChI Key | RTWWRSBEQVIVBY-UHFFFAOYSA-N |