Structure Database (LMSD)
Common Name
2,3-dihydroxy-valeric acid
Systematic Name
2,3-dihydroxy-pentanoic acid
Synonyms
3D model of 2,3-dihydroxy-valeric acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
CJXCLBPFKGZXJP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9/h3-4,6-7H,2H2,1H3,(H,8,9)
SMILES (Click to copy)
C(=O)(O)C(O)C(O)CC
References
Calculated Physicochemical Properties
Heavy Atoms
9
Rings
0
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
127.58
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
-0.22
Molar Refractivity
30.96
Admin
Created at
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Updated at
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