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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O6
Molecular Weight 180.1559
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-D-Galactopyranose

SMILES

OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O

InChI

InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
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

HIDE SMILES / InChI

Molecular Formula C6H12O6
Molecular Weight 180.1559
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
15.5 mM [Ki]
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:33:48 GMT 2025
Edited
by admin
on Mon Mar 31 19:33:48 GMT 2025
Record UNII
7IOF6H4H77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-D-Galactopyranose
Systematic Name English
ALPHA-D-GALACTOSE
Preferred Name English
.ALPHA.-D-GALACTOPYRANOSE
Systematic Name English
D-GALACTOSE .ALPHA.-FORM [MI]
Common Name English
Code System Code Type Description
CHEBI
28061
Created by admin on Mon Mar 31 19:33:48 GMT 2025 , Edited by admin on Mon Mar 31 19:33:48 GMT 2025
PRIMARY
PUBCHEM
439357
Created by admin on Mon Mar 31 19:33:48 GMT 2025 , Edited by admin on Mon Mar 31 19:33:48 GMT 2025
PRIMARY
CAS
3646-73-9
Created by admin on Mon Mar 31 19:33:48 GMT 2025 , Edited by admin on Mon Mar 31 19:33:48 GMT 2025
PRIMARY
MERCK INDEX
m5635
Created by admin on Mon Mar 31 19:33:48 GMT 2025 , Edited by admin on Mon Mar 31 19:33:48 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID90189974
Created by admin on Mon Mar 31 19:33:48 GMT 2025 , Edited by admin on Mon Mar 31 19:33:48 GMT 2025
PRIMARY
FDA UNII
7IOF6H4H77
Created by admin on Mon Mar 31 19:33:48 GMT 2025 , Edited by admin on Mon Mar 31 19:33:48 GMT 2025
PRIMARY