ChemSpider 2D Image | 3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine | C7H11N3O5

3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine

  • Molecular FormulaC7H11N3O5
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID34999545

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-3-Ammonio-2-({[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}amino)propanoat [German] [ACD/IUPAC Name]
(2S)-3-Ammonio-2-({[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}amino)propanoate [ACD/IUPAC Name]
(2S)-3-Ammonio-2-({[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}amino)propanoate [French] [ACD/IUPAC Name]
3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine
3-Amino-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanin [German] [ACD/IUPAC Name]
3-Amino-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanine [ACD/IUPAC Name]
3-Amino-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanine [French] [ACD/IUPAC Name]
L-Alanine, 3-amino-N-[[(2R,3R)-3-(aminocarbonyl)oxiranyl]carbonyl]- [ACD/Index Name]
(2S)-3-azaniumyl-2-{[(2R*,3R*)-3-carbamoyloxirane-2-carbonyl]amino}propanoate
3-[[[(2R,3R)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanine
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  • Miscellaneous

    • Chemical Class:

      A dicarboxylic acid diamide consisting of 3-aminoalanine in which the <locant>alpha</locant>-amino fuunction is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuratio n of the epoxide moiety has been assigned as <stereo>trans</stereo>, it has not yet been established whether the absolute configuration is <stereo>R</stereo>,<stereo>R</stereo> (as drawn) or <stereo>S </stereo>,<stereo>S</stereo>. ChEBI CHEBI:84913, CHEBI:85509
      A dicarboxylic acid diamide consisting of 3-aminoalanine in which the alpha-amino fuunction is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuratio; n of the epoxid e moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S; ,S. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:84913, https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:85509
      A dicarboxylic acid diamide consisting of 3-aminoalanine in which the alpha-amino fuunction is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S. ChEBI CHEBI:85509
      An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-amino-<element>N</element>-(<stereo>trans</stereo>-3-carbamoyloxirane-2-carbonyl)-<stereo>L</stereo>- alanine; major species at pH 7.3. NB Although the relative configuration of the epoxide moiety has been assigned as <stereo>trans</stereo>, it has not yet been established whether the absolute configu ration is <stereo>R</stereo>,<stereo>R</stereo> (as drawn) or <stereo>S</stereo>,<stereo>S</stereo>. ChEBI CHEBI:84913, CHEBI:85509
      An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-; alanine; major species at pH 7.3. NB Although the r elative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configu; ration is R,R (as drawn) or S,S. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:84913, https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:85509
      An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine; major species at pH 7.3. NB Although the rel ative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S. ChEBI CHEBI:84913

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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