Formula |
C26H36ClN7O4S |
IUPAC Name |
(2s)-n-[[2-(aminomethyl)-5-chloro-phenyl]methyl]-1-[(2r)-2-(benzylsulfonylamino)-5-guanidino-pentanoyl]pyrrolidine-2-carboxamide |
Molecular Mass |
578.127 g·mol−1 |
Heat of Formation |
-552.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.85 ± 1.08 D |
Volume |
685.29 Å 3 |
Surface Area |
564.12 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MWLLGEVAEDIFRC-PKTZIBPZSA-N |
QR Code |
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Links |
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Elements |
C
Cl
H
O
N
S
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