Showing information for DMID00028537
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:48 UTC |
Update Date | 2024-06-11 03:15:21 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00028537 |
Structure | |
Chemical Formula | C20H30N10O19P4 |
Molecular Mass | 838.0639 |
SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)O[PH](=O)O[PH](=O)(O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O |
InChI Key | YVFDXLKXBMEYHH-UHFFFAOYSA-N |