Formula |
C21H27N5O6 |
IUPAC Name |
(2r)-2-[[(2s)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]-3-(1h-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
445.469 g·mol−1 |
Heat of Formation |
-1001.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.95 ± 1.08 D |
Volume |
533.61 Å 3 |
Surface Area |
442.57 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IHVRJTCVMKJNRP-DLBZAZTESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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