Formula |
C18H28N4O4 |
IUPAC Name |
(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]propanoyl]amino]hexanoic acid |
Molecular Mass |
364.439 g·mol−1 |
Heat of Formation |
-729.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
476.3 Å 3 |
Surface Area |
369.61 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
0.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-6-amino-2-[[(2s)-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]hexanoic acid
- (2s)-6-amino-2-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]propanoyl]amino]hexanoic acid
- (2s)-6-amino-2-[[(2s)-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]hexanoic acid
- phe-ala-lys
- phenylalanyl-alanyl-lysine
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CAS Number(s) |
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InChIKey |
ULECEJGNDHWSKD-QEJZJMRPSA-N |
QR Code |
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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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