Formula |
C33H35N5O7 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-(1h-imidazol-4-yl)propanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
Molecular Mass |
613.660 g·mol−1 |
Heat of Formation |
-978.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.51 ± 1.08 D |
Volume |
714.31 Å 3 |
Surface Area |
513.67 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
2.89 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CPZRYRVSOCXUSE-AWCRTANDSA-N |
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Links |
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Elements |
H
C
O
N
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