Structure Database (LMSD)
Common Name
2-deoxy-ribonic acid
Systematic Name
2,3,5-trihydroxy-pentanoic acid
Synonyms
3D model of 2-deoxy-ribonic 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)
SJXSBTISVFRFLJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H10O5/c6-2-1-3(7)4(8)5(9)10/h3-4,6-8H,1-2H2,(H,9,10)
SMILES (Click to copy)
C(=O)(O)C(O)C(O)CCO
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
136.37
Topological Polar Surface Area
97.99
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
-0.97
Molar Refractivity
32.87
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Created at
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Updated at
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