Formula |
C22H24N2O8 |
IUPAC Name |
(4r)-4-(benzyloxycarbonylamino)-5-[[(1s)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
444.435 g·mol−1 |
Heat of Formation |
-1345.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.45 ± 1.08 D |
Volume |
525.58 Å 3 |
Surface Area |
434.8 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XLUMOZQZGPJGTL-MSOLQXFVSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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