GALACTOSE

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Synonyms
Status
Molecule Category Free-form
ATC V04CE01
UNII 7IOF6H4H77
EPA CompTox DTXSID90189974

Structure

InChI Key WQZGKKKJIJFFOK-PHYPRBDBSA-N
Smiles OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O6
Molecular Weight 180.16
AlogP -3.22
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 110.38
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Serine protease Serine protease PA clan Serine protease S1A subfamily
- - - - 0

Related Entries

Cross References

Resources Reference
ChEBI 28061
ChEMBL CHEMBL1233058
DrugCentral 1271
FDA SRS 7IOF6H4H77
Human Metabolome Database HMDB0000143
Guide to Pharmacology 4646
KEGG C00984
PDB GLA
PubChem 3037556
SureChEMBL SCHEMBL18314
ZINC ZINC000000901155
CONTENTS