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
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
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
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL5215 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8457197 |
15.5 mM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:09:21 GMT 2023
by
admin
on
Fri Dec 15 19:09:21 GMT 2023
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Record UNII |
7IOF6H4H77
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Record Status |
Validated (UNII)
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Record Version |
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-
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admin on Fri Dec 15 19:09:21 GMT 2023 , Edited by admin on Fri Dec 15 19:09:21 GMT 2023
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