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
LM ID
LMFA08020194
Status
Active
Exact Mass
Calculate m/z
143.021859
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

References

Other Databases

KEGG ID
CHEBI ID
PubChem CID

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

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Created at
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Updated at
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