Home Halogens 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

CAS No.:
210110-89-7
Catalog Number:
AG002KL1
Molecular Formula:
C16H18BrClN2O6
Molecular Weight:
449.6809
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
98%(HPLC)
In Stock USA
United States
$128
- +
5mg
98%(HPLC)
In Stock USA
United States
$364
- +
10mg
98%(HPLC)
In Stock USA
United States
$639
- +
25mg
98%(HPLC)
In Stock USA
United States
$1262
- +
Product Description
Catalog Number:
AG002KL1
Chemical 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
CAS Number:
210110-89-7
Molecular Formula:
C16H18BrClN2O6
Molecular Weight:
449.6809
MDL Number:
MFCD00269934
IUPAC Name:
N-[(2R,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI:
InChI=1S/C16H18BrClN2O6/c1-6(22)20-13-15(24)14(23)10(5-21)26-16(13)25-9-4-19-8-3-2-7(17)12(18)11(8)9/h2-4,10,13-16,19,21,23-24H,5H2,1H3,(H,20,22)/t10-,13-,14+,15-,16+/m1/s1
InChI Key:
SUWPNTKTZYIFQT-IRHMCKRBSA-N
SMILES:
OC[C@H]1O[C@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Properties
Complexity:
517  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
448.004g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0
Molecular Weight:
449.682g/mol
Monoisotopic Mass:
448.004g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
124A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2  
Properties