Home Halogens (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9h-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9h-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

CAS No.:
5987-73-5
Catalog Number:
AG00EBG8
Molecular Formula:
C16H17ClN4O7
Molecular Weight:
412.7818
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG00EBG8
Chemical Name:
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9h-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
CAS Number:
5987-73-5
Molecular Formula:
C16H17ClN4O7
Molecular Weight:
412.7818
MDL Number:
MFCD09841351
IUPAC Name:
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate
InChI:
InChI=1S/C16H17ClN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13-,16-/m1/s1
InChI Key:
INOTYVPMBNDAFK-XNIJJKJLSA-N
SMILES:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1ncnc2Cl)COC(=O)C
Properties
Complexity:
624  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
412.079g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
412.783g/mol
Monoisotopic Mass:
412.079g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
132A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.4  
Properties