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
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
Other Databases
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
-
Updated at
-