N-[(2R)-6-Amino-1-(Hydroxyamino)-1-Oxo-2-Hexanyl]-10-(2-{[(Diaminomethylene)Amino]Methyl}Phenyl)Decanamide

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Properties Simple | Detailed

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
Synonyms
  • (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
InChIKey DPKFTMHWVJEOMW-OAQYLSRUSA-N
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