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Molecule
ID:99324
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₉FN₂O₃
Molecular Mass
164.1349632
Exact Mass
164.05972038
Charge
0
InChI
InChI=1S/C5H9FN2O3/c6-2(5(10)11)1-3(7)4(8)9/h2-3H,1,7H2,(H2,8,9)(H,10,11)/t2-,3+/m0/s1
InChIKey
VNARKFMVXYXNIO-STHAYSLISA-N
Canonic Smiles
N[C@@H](C(=O)N)C[C@@H](C(=O)O)F
Isomeric Smiles
NC(=O)[C@@H](C[C@@H](C(=O)O)F)N
Calculated Properties
JChem
Acid pKa
3.3894477
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-4.0566134
LogD (pH = 7.4)
-4.094822
Log P
-4.055901
Molar Refractivity
32.8664
Polarizability
13.202515
Polar Surface Area
106.41
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC6923
Academic Data
PubChem
15517083
Names and Identifiers
IUPAC name
(2S,4R)-4-amino-4-carbamoyl-2-fluorobutanoic acid
Synonyms
L-erythro-4-Fluoroisoglutamine
IUPAC Traditional name
(2S,4R)-4-amino-4-carbamoyl-2-fluorobutanoic acid
Registration numbers
MDL Number
MFCD00153172
PubChem CID
15517083
PubChem SID
162085598
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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