Formula |
C22H30N4O6 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-amino-3-indol-1-ium-3-yl-propanoyl]amino]-4-methyl-pentanoyl]amino]pentanedioic acid |
Molecular Mass |
446.497 g·mol−1 |
Heat of Formation |
-1080.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.65 ± 1.08 D |
Volume |
558.32 Å 3 |
Surface Area |
440.4 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
0.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2s)-2-amino-3-(1h-indol-3-yl)-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]pentanedioic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]glutaric acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]pentanedioic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-3-(1h-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]pentanedioic acid
- l-glutamic acid, n-(n-l-tryptophyl-l-leucyl)-
- n-(n-l-tryptophyl-l-leucyl)-l-glutamic acid
- trp-leu-glu
- tryptophyl-leucyl-glutamic acid
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CAS Number(s) |
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InChIKey |
VPRHDRKAPYZMHL-SZMVWBNQSA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
C
O
N
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