Formula |
C17H23N3O3 |
IUPAC Name |
(2s)-2-[[(2r)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
317.383 g·mol−1 |
Heat of Formation |
-476.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.05 ± 1.08 D |
Volume |
400.96 Å 3 |
Surface Area |
326.93 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2r)-2-amino-3-(1h-indol-3-yl)-1-oxopropyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2r)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(2r)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]-4-methyl-valeric acid
- (2s)-2-[[(2r)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid
- trp-leu
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InChIKey |
LYMVXFSTACVOLP-HIFRSBDPSA-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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