N~2~-[(2R)-4-(Hydroxyamino)-2-(2-Naphthylmethyl)-4-Oxobutanoyl]-L-Arginylglycylglycinamide

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Properties Simple | Detailed

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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