CAS 1023282-03-2

Formula: C15H21N5O16P2-2

InChI: InChI=1S/C15H23N5O16P2/c16-19-17-3-5-8(22)10(24)12(26)14(34-5)35-38(30,31)36-37(28,29)32-4-6-9(23)11(25)13(33-6)20-2-1-7(21)18-15(20)27/h1-2,5-6,8-14,22-26H,3-4H2,(H,28,29)(H,30,31)(H,18,21,27)/p-2/t5?,6-,8+,9+,10+,11?,12?,13-,14-/m1/s1

InChI key: YLSUUMDTTUVTGP-LCHWGNOASA-L

SMILES: C1=CN(C(=O)NC1=O)[C@H]2C([C@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3C([C@H]([C@H](C(O3)CN=[N+]=[N-])O)O)O)O)O

UDP-6-azido-6-deoxy-D-galactose triethylammonium

CAS: 1023282-03-2

UDP-6-azido-6-deoxy-D-galactose triethylammonium salt (UDP-6AzGal) is an analogue of UDP-Galactose, where the primary hydroxyl group is replaced with an azide. UDP-6AzGal was confirmed to act as a galactotransferase substrate after it was used in an in vitro glycosylation reaction on lysates from HEK 293TH cells overexpressing ceramide galactosyltransferase. UDP-6AzGal was also used as a label to visualise glycosylation patterns in developing zebrafish embryos.

Formula: C₁₅H₂₁N₅O₁₆P₂•(C₆H₁₆N)₂

Purezza: Min. 95%

Colore e forma: Clear Liquid

Peso molecolare: 793.69 g/mol

Ref: 3D-MU11565