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
LM ID
LMFA01050476
Status
Active
Exact Mass
Calculate m/z
148.037175
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

References

Other Databases

KEGG ID
CHEBI ID
PubChem CID

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

Admin

Created at
-
Updated at
-