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Molecule
ID:77377
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O₂
Molecular Mass
180.20378
Exact Mass
180.08987763
Charge
0
InChI
InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m1/s1
InChIKey
CMUHFUGDYMFHEI-MRVPVSSYSA-N
Canonic Smiles
N[C@@H](C(=O)O)Cc1ccc(cc1)N
Isomeric Smiles
N[C@H](Cc1ccc(cc1)N)C(=O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-2.02
LogD (pH = 5.5)
-2.19
Log P
-2.02
Rotatable Bonds
3
H Donor
3
H Acceptors
4
Lipinski's Rule of Five
true
Acid pKa
1.54
Polar Surface Area
89.34
Polarizability
18.73
Molar Refractivity
49.82
LOG S
-1.21
Data Source
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Related Proteins
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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
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Academic Data
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Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
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Related Proteins
Molecular Spectra
Molecule Details
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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
PubChem
1268124
ChEBI
CHEBI:143083
Commercial Catalog
Apollo Scientific
OR14731
Names and Identifiers
Synonyms
4-Amino-D-phenylalanine
p-amino-D-phenylalanine
4-amino-D-phenylalanine
para-amino-D-phenylalanine
(2R)-2-amino-3-(4-aminophenyl)propanoic acid
IUPAC Traditional name
(2R)-2-amino-3-(4-aminophenyl)propanoic acid
IUPAC name
(2R)-2-amino-3-(4-aminophenyl)propanoic acid
Registration numbers
CAS Number
102281-45-8
MDL Number
MFCD00069926
PubChem SID
162042250
85342730
PubChem CID
1268124
CHEBI ID
CHEBI:143083
SureChEMBL Database
SCHEMBL288375
Properties
Safety Information
Storage Warning
Irritant
Source
Molecule Details
ChEBI
CHEBI:143083
The D-enantiomer of 4-aminophenylalanine.
References
PubChem Literature
No Data Available
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Bioactivity
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MDL Number
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PubChem SID
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PubChem CID
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CHEBI ID
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SureChEMBL Database