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
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
Other Databases
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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