Formula |
C17H23N3O4 |
IUPAC Name |
(2s)-2-[[(2s)-1-[(2s)-2-azaniumyl-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]propanoate |
Molecular Mass |
333.382 g·mol−1 |
Heat of Formation |
-728.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.20 ± 1.08 D |
Volume |
406.85 Å 3 |
Surface Area |
319.74 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-1-[(2s)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid
- (2s)-2-[[(2s)-1-[(2s)-2-amino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid
- (2s)-2-[[(2s)-1-[(2s)-2-amino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]propionic acid
- (2s)-2-[[(2s)-1-[(2s)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid
- (2s)-2-[[[(2s)-1-[(2s)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
- l-alanine, n-(1-l-phenylalanyl-l-prolyl)-
- n-(1-l-phenylalanyl-l-prolyl)-l-alanine
- phe-pro-ala
- phenylalanyl-prolyl-alanine
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CAS Number(s) |
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InChIKey |
JLLJTMHNXQTMCK-UBHSHLNASA-N |
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Links |
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DOI |
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Elements |
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