Formula |
C23H27N3O6S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-1-(benzylsulfanylmethyl)-2-[[(r)-carboxy(phenyl)methyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
473.542 g·mol−1 |
Heat of Formation |
-917.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.35 ± 1.08 D |
Volume |
559.6 Å 3 |
Surface Area |
491.84 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[(1r)-1-[(benzylthio)methyl]-2-[[(1r)-2-hydroxy-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(1r)-2-[[(1r)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-2-oxo-1-(phenylmethylsulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(1r)-2-[[(1r)-2-hydroxy-2-oxo-1-phenylethyl]amino]-2-oxo-1-[(phenylmethylthio)methyl]ethyl]amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(2r)-1-[[(1r)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-1-oxo-3-(phenylmethylsulfanyl)propan-2-yl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(2r)-1-[[(1r)-2-hydroxy-2-oxo-1-phenylethyl]amino]-1-oxo-3-(phenylmethylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid
- glu-bcs-pgy
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InChIKey |
ZPSKWMFLCHMEOY-CMKODMSKSA-N |
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Elements |
H
C
S
O
N
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