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8-Amino[1”-(N”-dansyl)-4”-aminobutyl]-5’-(1-aziridinyl)-5’-deoxy Adenosine

Product Specifications

Hazard Statement

No Data Available

Smiles

CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCCNc3nc4c(N)ncnc4n3[C@@H]5O[C@H](CN6CC6)[C@@H](O)[C@H]5O

Molecular Formula

C28 H37 N9 O5 S

Molecular Weight

611.72

InChI

InChI=1S/C28H37N9O5S/c1-35(2)19-9-5-8-18-17(19)7-6-10-21(18)43(40,41)33-12-4-3-11-30-28-34-22-25(29)31-16-32-26(22)37(28)27-24(39)23(38)20(42-27)15-36-13-14-36/h5-10,16,20,23-24,27,33,38-39H,3-4,11-15H2,1-2H3,(H,30,34)(H2,29,31,32)/t20-,23-,24-,27-/m1/s1

Additionnal Information

IUPAC name: N-[4-[[6-amino-9-[(2R,3R,4S,5R)-5-(aziridin-1-ylmethyl)-3,4-dihydroxyoxolan-2-yl]purin-8-yl]amino]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide