GALACTOSE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: V04CE01
UNII: 7IOF6H4H77

Structure
InChI Key WQZGKKKJIJFFOK-PHYPRBDBSA-N
Smile 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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Glomerulosclerosis, Focal Segmental 2 D005923 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 59-23-4
ChEBI 28061
ChEMBL CHEMBL1233058
DrugCentral 1271
EPA CompTox DTXSID90189974
FDA SRS 7IOF6H4H77
Human Metabolome Database HMDB0000143
Guide to Pharmacology 4646
KEGG C00984
PDB GLA
PubChem 3037556
SureChEMBL SCHEMBL18314
ZINC ZINC000000901155
CONTENTS