Formula |
C22H26N2O5S |
IUPAC Name |
(2s)-2-[[(2r)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid |
Molecular Mass |
430.517 g·mol−1 |
Heat of Formation |
-754.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.96 ± 1.08 D |
Volume |
525.84 Å 3 |
Surface Area |
452.91 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2r)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-(methylthio)butyric acid
- (2s)-4-(methylthio)-2-[[(2r)-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]-3-phenylpropyl]amino]butanoic acid
- l-methionine, n-[(phenylmethoxy)carbonyl]-d-phenylalanyl-
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InChIKey |
VXEXZNQIPZLQBX-RBUKOAKNSA-N |
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Links |
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Elements |
H
S
C
O
N
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