Analytenname

3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine 2’-(O-Phenyl Carbonothioate)-13C15N2

Molekularformel

C28¹³CH43N3¹⁵N2O7SSi2

Molekulargewicht

664.9

Genaue Masse

664.24

SMILES

S=C(OC1=CC=CC=C1)O[C@@H]2[C@@]3([H])[C@](CO[Si](C(C)C)(O[Si](C(C)C)(O3)C(C)C)C(C)C)([H])O[C@H]2N4C5=C(C([15N]=[13C](N5)[15NH2])=O)N=C4

InChI

InChI=1S/C29H43N5O7SSi2/c1-16(2)43(17(3)4)36-14-21-23(40-44(41-43,18(5)6)19(7)8)24(39-29(42)37-20-12-10-9-11-13-20)27(38-21)34-15-31-22-25(34)32-28(30)33-26(22)35/h9-13,15-19,21,23-24,27H,14H2,1-8H3,(H3,30,32,33,35)/t21-,23-,24-,27-/m1/s1/i28+1,30+1,33+1

IUPAC

O-((6aR,8R,9R,9aR)-8-(2-(amino-15N)-6-oxo-3,6-dihydro-9H-purin-9-yl-2-13C-1-15N)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) O-phenyl carbonothioate

Nicht gekennzeichnete CAS-Nummer

85335-72-4

SIL-Typ

Carbon, Nitrogen

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat