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Molecule
ID:2943
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀O₅
Molecular Mass
150.1299
Exact Mass
150.05282342
Charge
0
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1
InChIKey
SRBFZHDQGSBBOR-KLVWXMOXSA-N
Canonic Smiles
O[C@H]1CO[C@@H]([C@@H]([C@H]1O)O)O
Isomeric Smiles
O[C@H]1CO[C@H](O)[C@H](O)[C@H]1O
Calculated Properties
JChem
Acid pKa
11.310624
H Acceptors
5
H Donor
4
LogD (pH = 5.5)
-2.3022048
LogD (pH = 7.4)
-2.3022575
Log P
-2.3022044
Molar Refractivity
29.9609
Polarizability
12.6405
Polar Surface Area
90.15
Rotatable Bonds
0
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-2.57
LOG S
0.91
Solubility (Water)
1.22e+03 g/l
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
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Commercial Catalog
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
Properties
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Product Information
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
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
DB03246
PubChem
439764
Commercial Catalog
Alfa Aesar
A11921
Names and Identifiers
Synonyms
Beta-L-Arabinose
L-(+)-Arabinose
L-(+)-阿拉伯糖
IUPAC Traditional name
β-L-arabinopyranose
IUPAC name
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
Registration numbers
PubChem CID
439764
PubChem SID
160966390
CAS Number
5328-37-0
87-72-9
Beilstein Number
1723085
MDL Number
MFCD00067709
Merck Index
14761
EC Number
201-767-6
Properties
Product Information
Purity
99%
Source
Physical Property
Optical Rotation
+104 (c=10 in water, 24h)
Source
Melting Point
155-160°C
Source
Safety Information
TSCA Listed
是
Source
Molecule Details
DrugBank
DB03246
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem CID
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PubChem SID
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CAS Number
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Beilstein Number
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MDL Number
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Merck Index
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EC Number