Formula |
C16H32N4O3 |
IUPAC Name |
(2s)-2-acetamido-6-amino-n-[(2s)-2-amino-3-methyl-butanoyl]-n-propyl-hexanamide |
Molecular Mass |
328.450 g·mol−1 |
Heat of Formation |
-756.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.01 ± 1.08 D |
Volume |
439.47 Å 3 |
Surface Area |
375.83 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-acetamido-6-amino-n-[(2s)-2-amino-3-methyl-1-oxobutyl]-n-propylhexanamide
- (2s)-2-acetamido-6-amino-n-[(2s)-2-amino-3-methyl-butanoyl]-n-propyl-hexanamide
- (2s)-2-acetamido-6-amino-n-[(2s)-2-amino-3-methylbutanoyl]-n-propylhexanamide
- 1-valinamide, n2-acetyl-l-lysyl-l-propyl-
- ac-lys-pro-valnh2
- n-acetyllysyl-prolyl-valinamide
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CAS Number(s) |
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InChIKey |
GBQBFUGLWBPBLI-KBPBESRZSA-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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