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Molecule
ID:97338
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀FNO₃
Molecular Mass
199.1790032
Exact Mass
199.06447141
Charge
0
InChI
InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m1/s1
InChIKey
VIIAUOZUUGXERI-SSDOTTSWSA-N
Canonic Smiles
OC(=O)[C@@H](Cc1ccc(c(c1)F)O)N
Isomeric Smiles
Oc1c(cc(cc1)C[C@H](C(=O)O)N)F
Calculated Properties
JChem
Acid pKa
1.5659343
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.3463511
LogD (pH = 7.4)
-1.389644
Log P
-1.3460473
Molar Refractivity
47.3136
Polarizability
18.269928
Polar Surface Area
83.55
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC4378
Academic Data
PubChem
719318
Names and Identifiers
IUPAC Traditional name
3-fluoro-D-tyrosine
IUPAC name
(2R)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
Synonyms
(2S)-2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
3-Fluoro-4-hydroxy-L-phenylalanine 97%
Registration numbers
CAS Number
7423-96-3
MDL Number
MFCD00002607
PubChem CID
719318
PubChem SID
162083948
Properties
Safety Information
Storage Warning
Toxic
Source
Physical Property
Melting Point
260-261°C
Source
References
PubChem Literature
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Bioactivity
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