Formula |
C15H30N4O5 |
IUPAC Name |
(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxy-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
346.423 g·mol−1 |
Heat of Formation |
-1061.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
454.71 Å 3 |
Surface Area |
388.2 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
0.62 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxy-1-oxopropyl]amino]-1-oxohexyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxy-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxy-propanoyl]amino]hexanoyl]amino]-4-methyl-valeric acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid
- l-leucine, n-(n2-l-seryl-l-lysyl)-
- n-(n2-l-seryl-l-lysyl)-l-leucine
- ser-lys-leu
- seryl-lysyl-leucine
- skl tripeptide
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CAS Number(s) |
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InChIKey |
XUDRHBPSPAPDJP-SRVKXCTJSA-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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