Structure Database (LMSD)
Common Name
2-dehydro-3-deoxy-L-arabinonic acid
Systematic Name
3-deoxy-L-pent-2-ulosonic acid
Synonyms
- 2-dehydro-3-deoxy-L-pentonic acid
3D model of 2-dehydro-3-deoxy-L-arabinonic 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)
UQIGQRSJIKIPKZ-GSVOUGTGSA-N
InChi (Click to copy)
InChI=1S/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/t3-/m1/s1
SMILES (Click to copy)
C([C@@H](O)CO)C(C(O)=O)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
133.73
Topological Polar Surface Area
94.83
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
-1.05
Molar Refractivity
31.35
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Created at
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Updated at
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