4-({(1R)-1-[(R)-Hydroxy(Phenoxy)Phosphoryl]Pentyl}Amino)-4-Oxobutanoic Acid

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Properties Simple | Detailed

Formula C15H22NO6P
IUPAC Name 4-[[(1r)-1-[hydroxy(phenoxy)phosphoryl]pentyl]amino]-4-oxo-butanoic acid
Molecular Mass 343.312 g·mol−1
Heat of Formation -1365.0 ± 16.7 kJ·mol−1
Dipole Moment 3.04 ± 1.08 D
Volume 409.64 Å 3
Surface Area 364.06 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[[(1r)-1-(hydroxy-(phenoxy)phosphoryl)pentyl]amino]-4-keto-butyric acid
  • 4-[[(1r)-1-(hydroxy-(phenoxy)phosphoryl)pentyl]amino]-4-oxo-butanoic acid
  • 4-[[(1r)-1-(hydroxy-(phenoxy)phosphoryl)pentyl]amino]-4-oxobutanoic acid
  • hep
  • phenyl[1-(n-succinylamino)pentyl]phosphonate
InChIKey FJQWWGCHPFSERW-CQSZACIVSA-N
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