Structure Database (LMSD)

Common Name
2S-acetyl-2-hydroxy-butanoic acid
Systematic Name
2S-ethyl-2-hydroxy-3-oxobutanoic acid
Synonyms
LM ID
LMFA01050383
Formula
Exact Mass
Calculate m/z
146.05791
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
VUQLHQFKACOHNZ-LURJTMIESA-N
InChi (Click to copy)
InChI=1S/C6H10O4/c1-3-6(10,4(2)7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/t6-/m0/s1
SMILES (Click to copy)
C(=O)(O)[C@](C(C)=O)(O)CC

References

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 142.24
Topological Polar Surface Area 74.60
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 0.09
Molar Refractivity 34.07

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Created at
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Updated at
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