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Molecule
ID:97011
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₉FO₄
Molecular Mass
152.1209632
Exact Mass
152.04848699
Charge
0
InChI
InChI=1S/C5H9FO4/c6-3-2(1-7)10-5(9)4(3)8/h2-5,7-9H,1H2/t2-,3+,4-,5?/m0/s1
InChIKey
NZBLAOXQXYQYNW-CZBDKTQLSA-N
Canonic Smiles
OC[C@@H]1OC([C@H]([C@@H]1F)O)O
Isomeric Smiles
O1[C@@H](CO)[C@H]([C@@H](C1O)O)F
Calculated Properties
JChem
Acid pKa
11.269418
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.4111133
LogD (pH = 7.4)
-1.4111711
Log P
-1.4111125
Molar Refractivity
28.2688
Polarizability
11.831362
Polar Surface Area
69.92
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC3742
Academic Data
PubChem
71299617
Names and Identifiers
Synonyms
3-Deoxy-3-fluoro-D-xylofuranose 97%
(3S,4R,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2,3-diol
IUPAC Traditional name
(3R,4S,5S)-4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol
IUPAC name
(3R,4S,5S)-4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol
Registration numbers
CAS Number
14537-01-0
MDL Number
MFCD00069166
PubChem CID
71299617
PubChem SID
162083641
Properties
Safety Information
Storage Warning
Toxic/Harmful
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay