Molecular Formula: C₅₇H₅₃ClN₄O₅

Molecular weight: 909.50752

InChi: InChI=1S/C57H53ClN4O5/c58-53-49(59)54(61-40-60-53)62-48-36-55(52(64)51(50(48)63)65-37-41-22-8-1-9-23-41,38-66-56(42-24-10-2-11-25-42,43-26-12-3-13-27-43)44-28-14-4-15-29-44)39-67-57(45-30-16-5-17-31-45,46-32-18-6-19-33-46)47-34-20-7-21-35-47/h1-35,40,48,50-52,63-64H,36-39,59H2,(H,60,61,62)/t48-,50+,51-,52+/m0/s1

InChi Key: RLGIZEXSTQUQOQ-XIOJIKIRSA-N

SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OCC1([C@@H]([C@H]([C@@H]([C@H](C1)Nc1c(c(ncn1)Cl)N)O)OCc1ccccc1)O)COC(c1ccccc1)(c1ccccc1)c1ccccc1

Chemical Name
(1R,2R,3S,6S)-6-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-(benzyloxy)-4,4-bis[(trityloxy)methyl]cyclohexane-1,3-diol

External Links
PubChem

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