N-((2R,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

Catalog No. :: ACFUKB438
CAS No. :: 210110-89-7
Molecular Formula :: C16H18BrClN2O6
Molecular Weight :: 449.68

IUPAC Name:N-((2R,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-((2R,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 structure diagram

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Product Information

Product Name	N-((2R,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
IUPAC Name	N-((2R,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
MDL No.	MFCD00269934
Molecular Formula	C16H18BrClN2O6
Molecular Weight	449.68
SMILES	O[C@@H]([C@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@H]1OC2=CNC3=C2C(Cl)=C(Br)C=C3
InChI Key	SUWPNTKTZYIFQT-IRHMCKRBSA-N
Synonym	5-Bromo-4-chloro-3-indolyl N-acetyl-alpha-D-galactosaminide;X-alpha-GalNAc;5-BroMo-4-chloro-1H-indol-3-yl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside;5-Bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside;N-[(2R,3S,4R,5R)-2-[(5-bromo-4-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide;α-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-;5-Bromo-4-chloro-3-indolyl 2-Acetamido-2-deoxy-α-D-galactopyranoside;5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside USP/EP/BP
CAS No.	210110-89-7

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

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ACFUKB438210110-89-7

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ACFUKB438210110-89-7

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N-((2R,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

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Synthetic Route by SureRoute

1. ACFUKB438 Molecular Building Block Synthetic Route

2. ACFUKB438 Molecular Building Block Synthetic Route

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N-((2R,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

Product Information

Safety Data

Synthetic Route by SureRoute

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,5S,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,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

N-((2S,3R,4R,5S,6R)-2-((5-Bromo-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

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