Formula |
C20H27N5O4 |
IUPAC Name |
2-[[2-[[(1s)-1-(imidazol-4-ylmethyl)-2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-(3-phenylpropyl)amino]acetic acid |
Molecular Mass |
401.459 g·mol−1 |
Heat of Formation |
-550.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.36 ± 1.08 D |
Volume |
501.1 Å 3 |
Surface Area |
430.32 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
0.29 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QEPAXTJXHXPFJN-KRWDZBQOSA-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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