N-{2-[2-(Hydroxyamino)-2-Oxoethyl]-4-Methylpentanoyl}-L-Seryl-L-Valine

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Formula C16H29N3O7
IUPAC Name (2s)-2-[[(2s)-3-hydroxy-2-[[(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
Molecular Mass 375.417 g·mol−1
Heat of Formation -1340.2 ± 16.7 kJ·mol−1
Dipole Moment 2.70 ± 1.08 D
Volume 470.79 Å 3
Surface Area 385.2 Å 2
HOMO Energy -9.70 ± 0.55 eV
LUMO Energy 0.51 ± eV
Point Group Symmetry C1
InChIKey ZTDAMCPLHAKWAY-MDZLAQPJSA-N
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