CHEMBL483913



CHEMBL483913


SMILES CP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
InChIKey WUXWLMUYIMIUQQ-ZOQUXTDFSA-N

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 7
Rotatable bonds 10
Molecular weight (Da) 562.0

Database connections



No bioactivity data available.

CHEMBL483913


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.