CHEMBL226713



CHEMBL226713


SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@]3(O)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1
InChIKey HIDNNWOFQMQOHD-HWEKWTFHSA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 9
Rotatable bonds 10
Molecular weight (Da) 566.1

Database connections



No bioactivity data available.

CHEMBL226713


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.