(2S,2'S)-3,3'-[1,1-Ethanediylbis(1H-Indole-1,3-Diyl)]Bis(2-Aminopropanoic Acid)

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Properties Simple | Detailed

Formula C24H26N4O4
IUPAC Name (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-2-carboxy-ethyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid
Molecular Mass 434.488 g·mol−1
Heat of Formation -466.4 ± 16.7 kJ·mol−1
Dipole Moment 2.00 ± 1.08 D
Volume 530.09 Å 3
Surface Area 390.15 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -0.26 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-3-hydroxy-3-keto-propyl]indol-1-yl]ethyl]indol-3-yl]propionic acid
  • (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-3-hydroxy-3-oxo-propyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid
  • (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-3-hydroxy-3-oxopropyl]-1-indolyl]ethyl]-3-indolyl]propanoic acid
  • (2s)-2-amino-3-[1-[1-[3-[(2s)-2-amino-3-hydroxy-3-oxopropyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid
  • 1,1'-ebt
  • 1,1'-ethylidenebis(tryptophan)
  • l-tryptophan, 1,1'-ethylidenebis-
CAS Number(s)
  • 132685-02-0
InChIKey DETVQFQGSVEQBH-PMACEKPBSA-N
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