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Molecule
ID:3619
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O₆
Molecular Mass
180.15588
Exact Mass
180.0633881
Charge
0
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
InChIKey
WQZGKKKJIJFFOK-IVMDWMLBSA-N
Canonic Smiles
OC[C@H]1OC(O)[C@@H]([C@@H]([C@@H]1O)O)O
Isomeric Smiles
OC[C@H]1OC(O)[C@H](O)[C@H](O)[C@@H]1O
Calculated Properties
JChem
LogD (pH = 7.4)
-2.93
LogD (pH = 5.5)
-2.93
Log P
-2.93
Rotatable Bonds
1
H Donor
5
H Acceptors
6
Lipinski's Rule of Five
true
Acid pKa
11.30
Polar Surface Area
110.38
Polarizability
16.06
Molar Refractivity
35.92
LOG S
0.35
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
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ChEBI
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB03989
PubChem
439507
ChEBI
CHEBI:4093
Names and Identifiers
IUPAC name
(3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Synonyms
D-Allopyranose
D-allopyranose
WURCS=2.0/1,1,0/[a2222h-1x_1-5]/1/
D-Allose
IUPAC Traditional name
D-allose
D-allopyranose
Molecule Details
DrugBank
DB03989
Drug information: experimental
ChEBI
CHEBI:4093
The D-enantiomer of allopyranose.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
PubChem SID
160967057
46505989
22396112
PubChem CID
439507
6992084
BRENDA Database
3.2.1.21
1.1.99.35
5.3.1.20
5.3.1.15
2.7.1.64
1.1.1.118
5.3.1.4
2.7.1.1
5.3.1.6
2.4.1.281
2.7.1.55
2.4.1.25
1.1.1.47
1.1.5.2
2.4.1.8
5.3.1.14
1.1.1.121
5.3.1.8
7.5.2.8
1.1.3.10
3.5.99.1
5.3.1.26
5.1.3.3
1.1.99.29
PubMed Citation Links
23541813
4736394
23064522
21889400
24014866
21717189
BRENDA Ligand Database
945
3129
230475
UniProt Database
P32718
P9WKD7
P32721
Q6UG02
P9WKD6
P32719
P37351
P39265
P32720
Q6L047
GlyGen Database
G74407MX
KEGG ID
C01487
MetaCyc Database
D-allopyranose
BKMS React Database
230475
3129
945
Reaxys Registry
1907363
SABIO-RK Database
10809
7939
7270
3359
SureChEMBL Database
SCHEMBL60362
Gmelin ID
972272
CAS Number
2595-97-3
DrugBank ID
DB03989
GlyTouKan Database
G74407MX
Beilstein Number
1907363
CHEBI ID
CHEBI:4093
CHEMBL
CHEMBL1222152
Related Proteins
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Related Proteins
Registration numbers
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PubChem SID
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PubChem CID
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BRENDA Database
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PubMed Citation Links
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BRENDA Ligand Database
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UniProt Database
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GlyGen Database
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KEGG ID
•
MetaCyc Database
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BKMS React Database
•
Reaxys Registry
•
SABIO-RK Database
•
SureChEMBL Database
•
Gmelin ID
•
CAS Number
•
DrugBank ID
•
GlyTouKan Database
•
Beilstein Number
•
CHEBI ID
•
CHEMBL