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Molecule
ID:102787
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₉NO₃
Molecular Mass
119.11916
Exact Mass
119.05824315
Charge
0
InChI
InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2?,3-/m1/s1
InChIKey
AYFVYJQAPQTCCC-ZJRLKYRESA-N
Canonic Smiles
CC([C@H](C(=O)O)N)O
Isomeric Smiles
CC(O)[C@@H](N)C(=O)O
Calculated Properties
JChem
Acid pKa
2.207432
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-3.4708102
LogD (pH = 7.4)
-3.4806278
Log P
-3.4709635
Molar Refractivity
26.4598
Polarizability
10.868561
Polar Surface Area
83.55
Rotatable Bonds
2
Lipinski's Rule of Five
true
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General Information
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MP Biomedicals
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02103048
Academic Data
PubChem
6399258
Names and Identifiers
IUPAC Traditional name
(2R)-2-amino-3-hydroxybutanoic acid
IUPAC name
(2R)-2-amino-3-hydroxybutanoic acid
Synonyms
D-THREONINE
D-2-Amino-3-hydroxybutyric acid
Registration numbers
EC Number
211-171-8
CAS Number
632-20-2
PubChem CID
6399258
PubChem SID
162089796
Molecule Details
MP Biomedicals
02103048
Purity: 99%
Crystalline
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Condition
Room Temperature (15-30°C)
Source
RTECS
XO8580000
Source
Product Information
Certificate of Analysis
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Source
99%
Source
Purity