Formula |
C16H21N3O3S |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]-3-indol-1-ium-3-yl-propanoic acid |
Molecular Mass |
335.421 g·mol−1 |
Heat of Formation |
-453.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.33 ± 1.08 D |
Volume |
403.86 Å 3 |
Surface Area |
310.74 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-4-(methylthio)-1-oxobutyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[(2s)-2-amino-4-(methylthio)butanoyl]amino]-3-(1h-indol-3-yl)propionic acid
- (2s)-2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
- l-tryptophan, n-l-methionyl-
- met-trp
- methionyl-tryptophan
- methionyltryptophan
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CAS Number(s) |
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InChIKey |
XYVRXLDSCKEYES-JSGCOSHPSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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