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Maleamic acid
SpectraBase Compound ID JQl8hzkNfel
InChI InChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-
InChIKey FSQQTNAZHBEJLS-UPHRSURJSA-N
Mol Weight 115.09 g/mol
Molecular Formula C4H5NO3
Exact Mass 115.026943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6Fi8F8Oynd
Name Maleamic acid
Acquisition Mode SIMULTANEOUS
CAS Registry Number 557-24-4
ChEBI ID 29045
Comments 100 mM Maleamic acid - Sigma-Aldrich Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C4 H5 N O3
IUPAC Name (Z)-4-amino-4-oxobut-2-enoic acid; (Z)-4-amino-4-keto-but-2-enoic acid; (Z)-4-amino-4-oxo-but-2-enoic acid
InChI InChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-
InChIKey FSQQTNAZHBEJLS-UPHRSURJSA-N
KEGG Compound ID C01596
KEGG Pathways PATH: ko00760 Nicotinate and nicotinamide metabolism
PubChem Compound ID 5280451
SMILES C(=CC(=O)O)C(=O)N; C(=C/C(=O)O)/C(=O)N
Source File Reference bmse000460