Structure Database (LMSD)
Common Name
(2R,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic acid
Systematic Name
2-amino-4-hydroxy-3-methylpentanoic acid
Synonyms
3D model of (2R,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic 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)
OSCCDBFHNMXNME-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)
SMILES (Click to copy)
O=C(C(C(C)C(O)C)N)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
147.09
Topological Polar Surface Area
83.55
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
-0.01
Molar Refractivity
37.48
Admin
Created at
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Updated at
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