Formula |
C15H28N4O7 |
IUPAC Name |
(2s)-2-[[(2s)-6-amino-2-[[(2s,3r)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]amino]pentanedioic acid |
Molecular Mass |
376.405 g·mol−1 |
Heat of Formation |
-1467.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.27 ± 1.08 D |
Volume |
464.83 Å 3 |
Surface Area |
395.95 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-6-amino-2-[[(2s,3r)-2-amino-3-hydroxy-1-oxobutyl]amino]-1-oxohexyl]amino]pentanedioic acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s,3r)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]amino]glutaric acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s,3r)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]amino]pentanedioic acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s,3r)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]amino]pentanedioic acid
- l-glutamic acid, n-(n2-l-threonyl-l-lysyl)-
- thr-lys-glu
- threonyl-lysyl-glutamic acid
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CAS Number(s) |
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InChIKey |
SCSVNSNWUTYSFO-WDCWCFNPSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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