Showing information for DMID00007168
Record Information | |
---|---|
HMDB Status | expected |
Creation Date | 2024-02-20 23:36:27 UTC |
Update Date | 2024-06-11 03:11:00 UTC |
HMDB ID | HMDB0001433 |
Metabolite Identification | |
DeepMet ID | DMID00007168 |
Structure | |
Chemical Formula | C20H31N10O28P7 |
Molecular Mass | 1075.9473 |
SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O |
InChI Key | IBORMIZOWBHWTG-UHFFFAOYSA-N |