IUPAC: N-[4-[2-(3-aminopyrrolidin-1-yl)-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-dihydroxycyclopentyl]-2-phenylmethoxyacetamide

SMILES: NC1CCN(c2nc(NCC(c3ccccc3)c3ccccc3)c3ncn(C4CC(NC(=O)COCc5ccccc5)C(O)C4O)c3n2)C1

Canonical SMILES: C1CN(CC1N)C2=NC(=C3C(=N2)N(C=N3)C4CC(C(C4O)O)NC(=O)COCC5=CC=CC=C5)NCC(C6=CC=CC=C6)C7=CC=CC=C7

Summenformel: C37H42N8O4

Molare Masse: 662.80

InChIKey: CRSLUYCDKLCYMU-UHFFFAOYSA-N

InChI:

InChI=1S/C37H42N8O4/c38-27-16-17-44(20-27)37-42-35(39-19-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26)32-36(43-37)45(23-40-32)30-18-29(33(47)34(30)48)41-31(46)22-49-21-24-10-4-1-5-11-24/h1-15,23,27-30,33-34,47-48H,16-22,38H2,(H,41,46)(H,39,42,43)

PubChem CID: 74831119 →

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