Structure Database (LMSD)
Common Name
(+)-threo-2-Amino-3,4-dihydroxybutanoic acid
Systematic Name
2-amino-3,4-dihydroxybutanoic acid
Synonyms
3D model of (+)-threo-2-Amino-3,4-dihydroxybutanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
JBNUARFQOCGDRK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C4H9NO4/c5-3(4(8)9)2(7)1-6/h2-3,6-7H,1,5H2,(H,8,9)
SMILES (Click to copy)
O=C(C(C(O)CO)N)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
9
Rings
0
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
121.28
Topological Polar Surface Area
103.78
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
logP
-1.39
Molar Refractivity
30.22
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Created at
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Updated at
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