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4-(PENT-3-YLAMINO)-1-NAPHTHOL
SpectraBase Compound ID GzCBgQKl7Br
InChI InChI=1S/C15H19NO/c1-3-11(4-2)16-14-9-10-15(17)13-8-6-5-7-12(13)14/h5-11,16-17H,3-4H2,1-2H3
InChIKey LZQSUKJAJXHQLF-UHFFFAOYSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Rational Design of Indoleamine 2,3-Dioxygenase Inhibitors Journal of Medicinal Chemistry 2010

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