Molecular formula: | C12H20N4O5 |
Average mass: | 300.315 |
Monoisotopic mass: | 300.143370 |
ChemSpider ID: | 34999419 |
2 of 2 defined stereocentres
Double-bond stereo
(2S)-2-{[(2S)-3-{[(2E)-4-Amino-4-oxo-2-butenoyl]amino}-2-ammoniopropanoyl]amino}-3-methylbutanoat
[German]
[ACD/IUPAC Name](2S)-2-{[(2S)-3-{[(2E)-4-Amino-4-oxo-2-butenoyl]amino}-2-ammoniopropanoyl]amino}-3-methylbutanoate
[ACD/IUPAC Name](2S)-2-{[(2S)-3-{[(2E)-4-Amino-4-oxo-2-butenoyl]amino}-2-ammoniopropanoyl]amino}-3-méthylbutanoate
[French]
[ACD/IUPAC Name]3-{[(2E)-4-Amino-4-oxo-2-butenoyl]amino}-L-alanyl-L-valin
[German]
[ACD/IUPAC Name]3-{[(2E)-4-Amino-4-oxo-2-butenoyl]amino}-L-alanyl-L-valine
[ACD/IUPAC Name]3-{[(2E)-4-Amino-4-oxo-2-butenoyl]amino}-L-alanyl-L-valine
[French]
[ACD/IUPAC Name]dapdiamide A
L-Valine, 3-[[(2E)-4-amino-1,4-dioxo-2-buten-1-yl]amino]-L-alanyl-
[ACD/Index Name](2S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-3-methylbutanoate
3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-L-alanyl-L-valine
dapdiamide A zwitterion
N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine