Structure Database (LMSD)
Common Name
2S-amino-3-oxo-butanoic acid
Systematic Name
2S-amino-3-oxo-butanoic acid
Synonyms
- L-2-Amino-3-oxobutanoic acid
3D model of 2S-amino-3-oxo-butanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
SAUCHDKDCUROAO-VKHMYHEASA-N
InChi (Click to copy)
InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1
SMILES (Click to copy)
[C@@H](N)(C(=O)O)C(=O)C
References
Calculated Physicochemical Properties
Heavy Atoms
8
Rings
0
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
109.85
Topological Polar Surface Area
80.39
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
-0.73
Molar Refractivity
26.80
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Created at
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Updated at
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