Formula |
C19H27N3O6 |
IUPAC Name |
(4s)-4-amino-5-[[(1r)-1-[[(1r)-1-carboxy-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
393.434 g·mol−1 |
Heat of Formation |
-1140.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.17 ± 1.08 D |
Volume |
500.79 Å 3 |
Surface Area |
390.52 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4s)-4-amino-5-[[(1r)-1-[[(1r)-1-(benzyl)-2-hydroxy-2-keto-ethyl]carbamoyl]-2-methyl-propyl]amino]-5-keto-valeric acid
- (4s)-4-amino-5-[[(1r)-1-[[(1r)-2-hydroxy-2-oxo-1-(phenylmethyl)ethyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(1r)-1-[[[(1r)-2-hydroxy-2-oxo-1-(phenylmethyl)ethyl]amino]-oxomethyl]-2-methylpropyl]amino]-5-oxopentanoic acid
- (4s)-4-amino-5-[[(2r)-1-[[(2r)-1-hydroxy-1-oxo-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxo-butan-2-yl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(2r)-1-[[(2r)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
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InChIKey |
FVGOGEGGQLNZGH-SQWLQELKSA-N |
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Links |
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Elements |
H
C
O
N
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