Structure Database (LMSD)
Common Name
N-methyl-2-oxoglutaramic acid
Systematic Name
5-(methylamino)-2,5-dioxopentanoic acid
Synonyms
- -
No other lipid differing only in stereochemistry/bond geometry found
3D model of N-methyl-2-oxoglutaramic 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)
MOIJYNHJLPUMNX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H9NO4/c1-7-5(9)3-2-4(8)6(10)11/h2-3H2,1H3,(H,7,9)(H,10,11)
SMILES (Click to copy)
OC(C(=O)CCC(=O)NC)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
150.60
Topological Polar Surface Area
83.47
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
-0.83
Molar Refractivity
35.94
Admin
Created at
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Updated at
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