Structure Database (LMSD)
Common Name
N-formylmaleamic acid
Systematic Name
(2Z)-4-formamido-4-oxobut-2-enoic acid
Synonyms
- (Z)-4-formamido-4-oxobut-2-enoic acid
No other lipid differing only in stereochemistry/bond geometry found
3D model of N-formylmaleamic 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)
HSKSAKBZUITULZ-UPHRSURJSA-N
InChi (Click to copy)
InChI=1S/C5H5NO4/c7-3-6-4(8)1-2-5(9)10/h1-3H,(H,9,10)(H,6,7,8)/b2-1-
SMILES (Click to copy)
C(=O)(NC=O)/C=C\C(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
130.66
Topological Polar Surface Area
83.47
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
-1.10
Molar Refractivity
30.98
Admin
Created at
-
Updated at
-