Analytenname

5(6)-Tetramethyl Rhodamine Carboxylic Amide-dUTP

Molekularformel

C24 H22 N2 O3 . C14 H20 N3 O15 P3

Molekulargewicht

949.684

Genaue Masse

949.174

SMILES

CN(C)c1ccc2c(Oc3cc(ccc3C24OC(=O)c5ccccc45)N(C)C)c1.CC(=O)NCC#CC6=CN([C@H]7C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O7)C(=O)NC6=O

InChI

InChI=1S/C24H22N2O3.C14H20N3O15P3/c1-25(2)15-9-11-19-21(13-15)28-22-14-16(26(3)4)10-12-20(22)24(19)18-8-6-5-7-17(18)23(27)29-24;1-8(18)15-4-2-3-9-6-17(14(21)16-13(9)20)12-5-10(19)11(30-12)7-29-34(25,26)32-35(27,28)31-33(22,23)24/h5-14H,1-4H3;6,10-12,19H,4-5,7H2,1H3,(H,15,18)(H,25,26)(H,27,28)(H,16,20,21)(H2,22,23,24)/t;10-,11+,12+/m.0/s1

IUPAC

[[(2R,3S,5R)-5-[5-(3-acetamidoprop-1-ynyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat