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(1R,2S)-DIBENZYL-3-[4-[(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-METHYL]-1H-1,2,3-TRIAZOL-1-YL]-2-BENZYLOXY-1-HYDROXYPROPYLPHOSPHONATE
SpectraBase Compound ID HrtScidqLBD
InChI InChI=1S/C32H32ClN8O5P/c33-29-28-30(37-32(34)36-29)40(22-35-28)16-26-17-41(39-38-26)18-27(44-19-23-10-4-1-5-11-23)31(42)47(43,45-20-24-12-6-2-7-13-24)46-21-25-14-8-3-9-15-25/h1-15,17,22,27,31,42H,16,18-21H2,(H2,34,36,37)/t27-,31+/m0/s1
InChIKey UGWLEKSORZPCRS-JTSJOTPCSA-N
Mol Weight 675.1 g/mol
Molecular Formula C32H32ClN8O5P
Exact Mass 674.192181 g/mol
Enantiomer InChIKey UGWLEKSORZPCRS-JOMNFKBKSA-N
Unknown Identification

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