Formula |
C26H36N6O5S |
IUPAC Name |
(2s)-2-[[(2r,3r)-2-(benzylsulfonylamino)-3-methyl-pentanoyl]amino]-n-[(4-carbamimidoylphenyl)methyl]pentanediamide |
Molecular Mass |
544.666 g·mol−1 |
Heat of Formation |
-782.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.77 ± 1.08 D |
Volume |
657.88 Å 3 |
Surface Area |
532.03 Å 2 |
HOMO Energy |
-9.63 ± 0.55 eV |
LUMO Energy |
2.61 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RKXCEYZSZWJMTQ-FRGLQRNOSA-N |
QR Code |
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Links |
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Elements |
H
C
S
O
N
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