Ubenimex

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Properties Simple | Detailed

Formula C16H24N2O4
IUPAC Name (2s)-2-[[(2s,3r)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid
Molecular Mass 308.373 g·mol−1
Heat of Formation -763.5 ± 16.7 kJ·mol−1
Dipole Moment 5.27 ± 1.08 D
Volume 390.24 Å 3
Surface Area 333.01 Å 2
HOMO Energy -9.73 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-n-((2s,3r)-3-amino-2-hydroxy-4-phenylbutyryl)-l-leucine
  • (2s)-2-[[(2s,3r)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]amino]-4-methylpentanoic acid
  • (2s)-2-[[(2s,3r)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-pentanoic acid
  • (2s)-2-[[(2s,3r)-3-amino-2-hydroxy-4-phenyl-butanoyl]amino]-4-methyl-valeric acid
  • (2s)-2-[[(2s,3r)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
  • (2s,3r)-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine
  • (3-amino-2-hydroxy-4-phenylbutanoyl)-l-leucine
  • ([2s,3r]-3-amino-2-hydroxy-4-phenylbutanoyl)-l-leucine
  • (s-(r*,s*))-n-(3-amino-2-hydroxy-4-phenylbutyroyl)-l-leucine
  • 2-(3-amino-2-hydroxy-4-phenyl-butyrylamino)-4-methyl-pentanoic acid
  • 3-(r)-amino-2-(s)-hydroxy-4-phenylbutanoyl-(s)-leucine
  • bcbcmap01_000178
  • bio2_000273
  • bio2_000753
  • l-leucine, n-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-, (s-(r*,s*))-
  • n-[(2s,3r)-3-amino-2-hydroxy-4-phenylbutyryl]-l-leucine
  • nk 421
  • nk-421
  • smp1_000030
  • tocris-1956
  • ubenimexum [latin]
  • ubestatin
InChIKey VGGGPCQERPFHOB-RDBSUJKOSA-N
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