ChemSpider 2D Image | dapdiamide E | C12H20N4O6

dapdiamide E

  • Molecular FormulaC12H20N4O6
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID34999544

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S)-2-[(3-Ammonio-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanyl)amino]-3-methylbutanoat [German] [ACD/IUPAC Name]
(2S)-2-[(3-Ammonio-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanyl)amino]-3-methylbutanoate [ACD/IUPAC Name]
(2S)-2-[(3-Ammonio-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanyl)amino]-3-méthylbutanoate [French] [ACD/IUPAC Name]
3-Amino-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanyl-L-valin [German] [ACD/IUPAC Name]
3-Amino-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanyl-L-valine [ACD/IUPAC Name]
3-Amino-N-{[(2R,3R)-3-carbamoyl-2-oxiranyl]carbonyl}-L-alanyl-L-valine [French] [ACD/IUPAC Name]
dapdiamide E
L-Valine, 3-amino-N-[[(2R,3R)-3-(aminocarbonyl)oxiranyl]carbonyl]-L-alanyl- [ACD/Index Name]
(2S)-2-({3-azaniumyl-N-[(2R*,3R*)-3-carbamoyloxirane-2-carbonyl]-L-alanyl}amino)-3-methylbutanoate
3-[[[(2R*,3R*)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanyl-L-valine
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  • Miscellaneous

    • Chemical Class:

      A member of the family of dapdiamides consisting of 3-aminoalanylvaline, in which the N-terminus is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epo xide 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>,<s tereo>S</stereo>. ChEBI CHEBI:84912, CHEBI:85337
      A member of the family of dapdiamides consisting of 3-aminoalanylvaline, in which the N-terminus is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epo xide 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:84912, CHEBI:84912, https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:85337, CHEBI:85337
      A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; 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 configuration is <stereo>R</stereo>,<stereo>R</stereo> (as drawn) or <stereo>S</stereo>,<stereo>S</stereo> . ChEBI CHEBI:84912, CHEBI:85337
      A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; major species at pH 7.3. 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:84912, CHEBI:85337
      A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; major species at pH 7.3. 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 https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:84912, https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:85337

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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