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(2S)-3-(1H-indol-3-yl)-2-[[(2S)-1-oxo-2-(1-pyrenylsulfonylamino)propyl]amino]propanoic acid ethyl ester
SpectraBase Compound ID KTOJyVFgg0Q
InChI InChI=1S/C32H29N3O5S/c1-3-40-32(37)27(17-23-18-33-26-10-5-4-9-24(23)26)34-31(36)19(2)35-41(38,39)28-16-14-22-12-11-20-7-6-8-21-13-15-25(28)30(22)29(20)21/h4-16,18-19,27,33,35H,3,17H2,1-2H3,(H,34,36)/t19-,27-/m0/s1
InChIKey NQWVCDLKJAAUIG-PPHZAIPVSA-N
Mol Weight 567.7 g/mol
Molecular Formula C32H29N3O5S
Exact Mass 567.182792 g/mol
Enantiomer InChIKey NQWVCDLKJAAUIG-XHCCPWGMSA-N
Unknown Identification

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