Showing information for DMID00008059
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:50 UTC |
Update Date | 2024-06-11 03:11:11 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00008059 |
Structure | |
Chemical Formula | C20H28N5O15P2+ |
Molecular Mass | 640.1052 |
SMILES | NC(=O)c1ccc[n+](C2OC(COP(=O)(O)OP(=O)(O)OCC3OC(n4ccc(N)nc4=O)C(O)C3O)C(O)C2O)c1 |
InChI Key | CRWNYXSXULHVKY-UHFFFAOYSA-O |