Analytenname

5'-O-[Dimethoxytrityl]-2'-deoxy-3'-(hemisuccinate)-N-phenoxyacetyl-Cytidine Potassium

Molekularformel

C42 H40 K N3 O11

Molekulargewicht

801.89

Genaue Masse

801.23

SMILES

O=C1N=C(C=CN1[C@@H]2O[C@@H]([C@H](C2)OC(CCC([O-])=O)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)NC(COC6=CC=CC=C6)=O.[K+]

InChI

InChI=1S/C42H41N3O11.K/c1-51-31-17-13-29(14-18-31)42(28-9-5-3-6-10-28,30-15-19-32(52-2)20-16-30)54-26-35-34(56-40(49)22-21-39(47)48)25-38(55-35)45-24-23-36(44-41(45)50)43-37(46)27-53-33-11-7-4-8-12-33;/h3-20,23-24,34-35,38H,21-22,25-27H2,1-2H3,(H,47,48)(H,43,44,46,50);/q;+1/p-1/t34-,35+,38+;/m0./s1

IUPAC

potassium 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-oxo-4-(2-phenoxyacetamido)pyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate

Abweichende CAS-Nummer

118533-21-4

Herkunftsland

CANADA

Produktformat

Neat