MRS4183


SMILES O=C(COc1ccc(cc1)C1=[N+]2C(=Cc3n([B-]2(F)F)c(cc3)c2cccs2)C=C1)NCCCCCNC(=O)[C@H]1O[C@H](OP(=O)(OP(=O)(OCC2OC(C(C2O)O)n2ccc(=O)[nH]c2=O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
InChIKey DXQJLXWZLNCEJX-VBCGWZPHSA-N

Chemical properties

Hydrogen bond acceptors 20
Hydrogen bond donors 10
Rotatable bonds 20
Molecular weight (Da) 1070.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities