Structure

InChI Key ZJIHMALTJRDNQI-OLALXQGDSA-N
Smiles Cl.OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O
InChI
InChI=1S/C6H13NO4.ClH/c8-2-3-5(10)6(11)4(9)1-7-3;/h3-11H,1-2H2;1H/t3-,4+,5+,6-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14ClNO4
Molecular Weight 199.63
AlogP -2.97
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 92.95
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 11.0

Pharmacology

Mechanism of Action Action Reference
Alpha-galactosidase A stabiliser STABILISER FDA

Target Conservation

Protein: Alpha-galactosidase A

Description: Alpha-galactosidase A

Organism : Homo sapiens

P06280 ENSG00000102393

Cross References

Resources Reference
ChEMBL CHEMBL2107355
FDA SRS CLY7M0XD20
PubChem 11644097
SureChEMBL SCHEMBL3802618