D-GALACTOSE

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Synonyms
Status
Molecule Category Free-form
UNII X2RN3Q8DNE
EPA CompTox DTXSID0023088

Structure

InChI Key WQZGKKKJIJFFOK-SVZMEOIVSA-N
Smiles OC[C@H]1OC(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 Transferase
- - - - 28.5
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Escherichia coli
- - - - 28.5

Cross References

Resources Reference
ChEBI 4139
ChEMBL CHEMBL195923
FDA SRS X2RN3Q8DNE
KEGG C00124
SureChEMBL SCHEMBL38935
CONTENTS