| Formula |
C14H20N2O3S |
| IUPAC Name |
(2r)-2-[[(2s)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoate |
| Molecular Mass |
296.385 g·mol−1 |
| Heat of Formation |
-519.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.66 ± 1.08 D |
| Volume |
367.6 Å 3 |
| Surface Area |
296.99 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
-0.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-[[(2s)-2-amino-4-(methylthio)-1-oxobutyl]amino]-3-phenylpropanoic acid
- (2r)-2-[[(2s)-2-amino-4-(methylthio)butanoyl]amino]-3-phenyl-propionic acid
- (2r)-2-[[(2s)-2-amino-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
- (2r)-2-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid
|
| InChIKey |
HGCNKOLVKRAVHD-NWDGAFQWSA-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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