Structure Database (LMSD)
Common Name
(R)-2-ethylmalic acid
Systematic Name
(2R)-2-ethyl-2-hydroxybutanedioic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of (R)-2-ethylmalic 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)
YVYGHRNLPUMVBU-ZCFIWIBFSA-N
InChi (Click to copy)
InChI=1S/C6H10O5/c1-2-6(11,5(9)10)3-4(7)8/h11H,2-3H2,1H3,(H,7,8)(H,9,10)/t6-/m1/s1
SMILES (Click to copy)
C(=O)(O)[C@@](O)(CC)CC(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
151.03
Topological Polar Surface Area
94.83
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
-0.03
Molar Refractivity
35.64
Admin
Created at
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Updated at
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