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Related Molecules

  • C8H8O2
    4-methylbenzoic acid
  • C7H6O2
    Benzoic acid
  • C2H2Cl2O2
    2,2-dichloroacetic acid
  • C2HCl3O2
    2,2,2-trichloroacetic acid
  • C2HF3O2
    2,2,2-trifluoroacetic acid
  • C3H6O3
    D-lactic acid
  • C4H6O5
    D-malic acid
  • C4H6O6
    D-tartaric acid
  • C5H6O4
    E-2-methylbut-2-enedioic acid
  • C4H4O4
    E-butenedioic acid
  • C6H8O6
    L-ascorbic acid
  • C3H6O3
    L-lactic acid
  • C4H6O5
    L-malic acid
  • C4H6O6
    L-tartaric acid
  • C5H6O4
    Z-2-methylbut-2-enedioic acid
  • C4H4O4
    Z-butenedioic acid
  • CH3COOH
    Acetic Acid
  • C4H6O4
    Butanedioic acid
  • C4H8O2
    Butanoic acid
  • C6H8O7
    Citric acid
  • CH2O2
    Formic acid
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    Isobutyric acid
  • C2H2O4
    Oxalic acid
  • C3H6O2
    Propanoic acid
  • C3H7NO2
    D-alanine
  • C6H14N4O2
    D-arginine
  • C4H8N2O3
    D-asparagine
  • C4H7NO4
    D-aspartic acid
  • C3H7NO2S
    D-cysteine
  • C5H9NO4
    D-glutamic acid
  • C6H9N3O2
    D-histidine
  • C6H13NO2
    D-isoleucine
  • C6H13NO2
    D-leucine
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    D-lysine
  • C9H11NO2
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    D-proline
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    D-serine
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    D-threonine
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    D-tryptophan
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    D-tyrosine
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    L-4-nitrophenylalanine
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    L-allo-isoleucine
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    L-asparagine
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    L-aspartic acid
  • C3H7NO2S
    L-cysteine
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    L-glutamic acid
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    L-glutamine
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    L-histidine
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    L-isoleucine
  • C6H13NO2
    L-leucine
  • C6H14N2O2
    L-lysine
  • C5H11NO2S
    L-methionine
  • C9H11NO2
    L-phenylalanine
  • C5H9NO2
    L-proline
  • C3H7NO3
    L-serine
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    L-threonine
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    L-tryptophan
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    2-phenylacetic acid
  • C20H30O2
    5Z,8Z,11Z,14Z,17Z-eicosa-5,8,11,14,17-pentaenoic acid
  • C18H30O2
    6Z,9Z,12Z-octadeca-6,9,12-trienoic acid
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    Arachidonic acid
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    Cervonic acid
  • C10H20O2
    Decanoic acid
  • C7H14O2
    Heptanoic acid
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    Hexanoic acid
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    Lauric acid
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    Linoleic acid
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    Linolenic acid
  • C14H28O2
    Myristic acid
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    Octanoic acid
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    Oleic acid
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    Palmitic acid
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    Pentanoic acid
  • C18H36O2
    Stearic acid
  • C6H5NO2
    Nicotinic acid
  • C6H5NO2
    Picolinic acid
  • C20H30O2
    Abietic acid
L-asparagine C4H8N2O3
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Molecular Electrostatic Potential (MEP)

Molecular Vibrations

IR spectrum

Click on an IR absorption to see the vibration in the molecular structure.

Molecular Orbitals

Smiles: O=C(O)[C@@H](N)CC(=O)N
Mol. Weight: 132.118
IUPAC name: (2S)-2,4-diamino-4-keto-butyric acid
Charge: 0
InChi: 1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
Link to:Pubchem CID:6267

Additional Information

The molecular structure has been optimized at the B3LYP/6-31g* level of theory. Charges used for electrostatic maps are computed using the NBO method. The molecular vibrations are the eigenvectors of the Hessian of the potential.

The symmetry group was detected using Serguei Patchkovskii's code (http://www.cobalt.chem.ucalgary.ca/ps/symmetry/)

Most of the Jmol drawing capabilities (Symmetry, Electrostatic Maps, Vibrations and others) are developed by Bob Hanson and the Jmol community of developers.

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