5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide

N-[(2S,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Also Known As: X-Galactosaminide|X-GalNAc|Xggalnac|x-beta-d-galnac|5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide|x-n-acetyl-galactosaminide|x-n-acetyl-beta-d-galactosaminide|5-Bromo-4-chloro-3-indolyl-N-acetyl-b-D-galactosaminide|CB-1337|5-Bromo-4-chloro-3-indoxyl-N-acetyl-beta-D-galactosaminide|bci-2-acetamido-2-deoxy-beta-d-galactosaminide|beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-|572X481|N-[(2S,3R,4R,5R,6R)-2-[(5-BROMO-4-CHLORO-1H-INDOL-3-YL)OXY]-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE|5-Bromo-4-chloro-3-indolyl N-acetyl-b-D-galactosaminide|5-BROMO-4-CHLORO-3-INDOLYL-N-ACETYL--D-GALACTOSAMINIDE|5-Bromo-4-chloro-3-indolyl N-acetyl-|A-D-galactosaminide|5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide|5-bromo-4-chloro-3-indolyl-N-acetyl-beta-dgalactosaminide|5-Bromo-4-chloro-3-indolyl-N-acetyl-EC-D-galactosaminide|N-Acetyl-5-bromo-4-chloro-3-indolyl-beta-D-galactosaminide|5-Bromo-4-chloro-3-indolyl N-acetyl- beta -D-galactosaminide|5-Bromo-4-chloro-3-indoxyl-2-acetamido-2-deoxy-beta-D-galactopyranoside|X-GalNAc, reagent for selection of recombinant bacterial clones|5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-|A-D-galactopyranoside|5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside|5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-beta-D-galactopyranoside|5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-beta-D-galactopyranoside||A-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-|N-((2S,3R,4R,5R,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide|N-[(2S,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula	C16H18BrClN2O6
Molecular Weight	448.0037 g/mol
LogP	0.9063
Topological Polar Surface Area	124.04 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	448.0037
Monoisotopic Mass	448.0037
Heavy Atoms	26
Complexity	815.379

Chemical Identifiers

CAS Number	4264-82-8
SMILES	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OC2=CNC3=C2C(=C(C=C3)Br)Cl)CO)O)O