Formula |
C15H20N2O4S |
IUPAC Name |
(2s)-2-[[(2s)-2-formamido-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
324.395 g·mol−1 |
Heat of Formation |
-675.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
395.16 Å 3 |
Surface Area |
327.49 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
-0.08 ± 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-phenylpropanoic acid
- (2s)-2-[[(2s)-2-formamido-4-(methylthio)butanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2s)-2-formamido-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
- l-phenylalanine, n-formyl-l-methionyl-
- n-(n-formyl-l-methionyl)-l-phenylalanine
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CAS Number(s) |
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InChIKey |
VZQJQFGSAAGNSI-STQMWFEESA-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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