(1R,2S,3R,5S)-3-[6-(2,2-diphenylethylamino)-2-[2-(1-piperidyl)ethylamino]purin-9-yl]-5-(4-ethylpyrazol-1-yl)cyclopentane-1,2-diol
Molecular Formula:
C36H45N9O2
InChI: InChI=1/C36H45N9O2/c1-2-25-21-40-45(23-25)30-20-29(32(46)33(30)47)44-24-39-31-34(41-36(42-35(31)44)37-16-19-43-17-10-5-11-18-43)38-22-28(26-12-6-3-7-13-26)27-14-8-4-9-15-27/h3-4,6-9,12-15,21,23-24,28-30,32-33,46-47H,2,5,10-11,16-20,22H2,1H3,(H2,37,38,41,42)/t29-,30+,32+,33-/m1/s1/f/h37-38H
InChIKey: InChIKey=CGTHURCEQKZYIR-AGEMBKIEDW
SMILES: CCC1=CN(N=C1)C2CC(C(C2O)O)N3C=NC4=C3N=C(N=C4NCC(C5=CC=CC=C5)C6=CC=CC=C6)NCCN7CCCCC7
Names:
(1R,2S,3R,5S)-3-[6-(2,2-diphenylethylamino)-2-[2-(1-piperidyl)ethylamino]purin-9-yl]-5-(4-ethylpyrazol-1-yl)cyclopentane-1,2-diol
Registries:
PubChem CID 11664556
PubChem ID 16768173
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