| 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 |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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