Formula |
C25H34N8O6 |
IUPAC Name |
(2r)-n-[(1s)-1-[[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-butanamide |
Molecular Mass |
542.587 g·mol−1 |
Heat of Formation |
-832.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
660.63 Å 3 |
Surface Area |
536.92 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.61 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NINUSDCYEXCHSI-MOPGFXCFSA-N |
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Links |
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Elements |
H
C
O
N
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