Formula |
C11H19N3O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid |
Molecular Mass |
273.286 g·mol−1 |
Heat of Formation |
-1043.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.62 ± 1.08 D |
Volume |
335.94 Å 3 |
Surface Area |
308.44 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
0.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2s)-2-acetamido-1-oxopropyl]amino]-1-oxopropyl]amino]propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]propionic acid
- acetyltrialanine
- l-alanine, n-(n-(n-acetyl-l-alanyl)-l-alanyl)-
- n-acetyl-n-l-alanyl-n-l-alanyl-l-alanine
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InChIKey |
DRYOODAJROGPQO-ACZMJKKPSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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