Formula |
C17H21N3O4S |
IUPAC Name |
(2s)-2-[[(2s)-2-formamido-4-methylsulfanyl-butanoyl]amino]-3-(1h-indol-3-yl)propanoic acid |
Molecular Mass |
363.431 g·mol−1 |
Heat of Formation |
-601.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.01 ± 1.08 D |
Volume |
436.24 Å 3 |
Surface Area |
351.16 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-formamido-4-(methylthio)-1-oxobutyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[(2s)-2-formamido-4-(methylthio)butanoyl]amino]-3-(1h-indol-3-yl)propionic acid
- (2s)-2-[[(2s)-2-formamido-4-methylsulfanyl-butanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[(2s)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-(1h-indol-3-yl)propanoic acid
- fmet-trp
- l-tryptophan, n-(n-formyl-l-methionyl)-
- n-formylmethionyl tryptophan
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CAS Number(s) |
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InChIKey |
AAIWVNZNCMTTQF-GJZGRUSLSA-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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