CHEMBL4300252
SMILES | C[N+](C)(C)COP(=O)([O-])OP(=O)(O)OC[C@@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](O)[C@H]1O |
InChIKey | NTUKWLVBPUVIED-PDEGPIFNSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 4 |
Rotatable bonds | 9 |
Molecular weight (Da) | 474.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |