Analytenname

(2R,3S)-5-((2-chloro-9H-purin-6-yl)amino)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate

Molekularformel

C24H18Cl3N5O5

Molekulargewicht

562.79

SMILES

ClC1=NC(NC2C[C@@H]([C@H](O2)COC(C3=CC=C(Cl)C=C3)=O)OC(C4=CC=C(Cl)C=C4)=O)=C5C(NC=N5)=N1

InChI

InChI=1S/C24H18Cl3N5O5/c25-14-5-1-12(2-6-14)22(33)35-10-17-16(37-23(34)13-3-7-15(26)8-4-13)9-18(36-17)30-21-19-20(29-11-28-19)31-24(27)32-21/h1-8,11,16-18H,9-10H2,(H2,28,29,30,31,32)/t16-,17+,18?/m0/s1

IUPAC

[(2R,3S)-3-(4-chlorobenzoyl)oxy-5-[(2-chloro-7H-purin-6-yl)amino]oxolan-2-yl]methyl 4-chlorobenzoate

Herkunftsland

CANADA

Produktformat

Neat