PDB CCD ID: | 3FD | ||||||||||||
Number of entries in BioLiP: | 14 | ||||||||||||
Chemical formula: | C25 H23 Cl2 N7 O4 | ||||||||||||
InChI: | InChI=1S/C25H23Cl2N7O4/c26-16-6-5-15(7-17(16)27)9-30-25-33-19-22(29)31-12-32-23(19)34(25)24-21(36)20(35)18(38-24)11-37-10-14-3-1-13(8-28)2-4-14/h1-7,12,18,20-21,24,35-36H,9-11H2,(H,30,33)(H2,29,31,32)/t18-,20-,21-,24-/m1/s1 | ||||||||||||
InChIKey: | ZXGGCBQORXDVTE-UMCMBGNQSA-N | ||||||||||||
SMILES: |
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Name: | 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | ||||||||||||
ChEMBL: | CHEMBL470334 | ||||||||||||
ZINC: | ZINC000043208321 |