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ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-CYCLOPENTYL-PROPANAMIDE

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ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-CYCLOPENTYL-PROPANAMIDE
SpectraBase Compound ID LfeVK9XUV6G
InChI InChI=1S/C19H22N6OS/c1-12(18(26)22-13-7-5-6-8-13)27-19-23-16(20)15-11-21-25(17(15)24-19)14-9-3-2-4-10-14/h2-4,9-13H,5-8H2,1H3,(H,22,26)(H2,20,23,24)
InChIKey APCUFSNDXORKGQ-UHFFFAOYSA-N
Mol Weight 382.49 g/mol
Molecular Formula C19H22N6OS
Exact Mass 382.157581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVaoOK1qsnC
Name ALPHA-(4-AMINO-1-PHENYLPYRAZOLO-[3,4-D]-PYRIMIDIN-6-YLTHIO)-N-CYCLOPENTYL-PROPANAMIDE
Compound Number 7E
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N6OS
InChI InChI=1S/C19H22N6OS/c1-12(18(26)22-13-7-5-6-8-13)27-19-23-16(20)15-11-21-25(17(15)24-19)14-9-3-2-4-10-14/h2-4,9-13H,5-8H2,1H3,(H,22,26)(H2,20,23,24)
InChIKey APCUFSNDXORKGQ-UHFFFAOYSA-N
Literature Reference Author M.CHEBIB,D.MCKEVENEY,R.J.QUINN
Literature Reference Citation BIOORG.MED.CHEM.,8,2581(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00190-5
Molecular Weight 382.483 g/mol
Solvent DMSO-D6
Source File Reference UWVN20474