Formula |
C24H42N6O3 |
IUPAC Name |
n-[(1r)-5-amino-1-(hydroxycarbamoyl)pentyl]-10-[2-(guanidinomethyl)phenyl]decanamide |
Molecular Mass |
462.629 g·mol−1 |
Heat of Formation |
-498.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.66 ± 1.08 D |
Volume |
613.63 Å 3 |
Surface Area |
556.21 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
2.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-(9-((r)-1-(hydroxycarbamoyl)-5-aminopentylcarbamoyl)nonyl)benzyl)guanidine, guanidinomethylbenzil d-lysine hydroxamate
- fa4
- n-[(1r)-5-amino-1-(hydroxycarbamoyl)pentyl]-10-[2-(guanidinomethyl)phenyl]capramide
- n-[(1r)-5-amino-1-(hydroxycarbamoyl)pentyl]-10-[2-(guanidinomethyl)phenyl]decanamide
- n-[(1r)-5-amino-1-[(hydroxyamino)-oxomethyl]pentyl]-10-[2-(guanidinomethyl)phenyl]decanamide
- n-[(2r)-6-amino-1-(hydroxyamino)-1-oxo-hexan-2-yl]-10-[2-[(diaminomethylideneamino)methyl]phenyl]decanamide
- n-[(2r)-6-amino-1-(hydroxyamino)-1-oxohexan-2-yl]-10-[2-[(diaminomethylideneamino)methyl]phenyl]decanamide
- sm-25453
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InChIKey |
DPKFTMHWVJEOMW-OAQYLSRUSA-N |
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Elements |
H
C
O
N
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