Structure Database (LMSD)

Common Name
4-deoxy-erythronic acid
Systematic Name
2,3-dihydroxy-butanoic acid
Synonyms
LM ID
LMFA01050397
Formula
Exact Mass
Calculate m/z
120.04226
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
LOUGYXZSURQALL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)
SMILES (Click to copy)
C(=O)(O)C(O)C(O)C

References

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 110.28
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP -0.61
Molar Refractivity 26.35

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Created at
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Updated at
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