Formula |
C33H41N5O5S |
IUPAC Name |
(2s,4r)-1-[(2s)-2-[[(2s)-2-acetamido-3-phenyl-propanoyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-n-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
Molecular Mass |
619.774 g·mol−1 |
Heat of Formation |
-755.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.21 ± 1.08 D |
Volume |
761.51 Å 3 |
Surface Area |
606.52 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ALYDGEQICGMVIP-UYIZUTNXSA-N |
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Elements |
H
C
S
O
N
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