6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-9H-purine

[3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate

Also Known As: 2',3',5'-O-triacetyl-6-chloroinosine|2',3',5'-Tri-O-acetyl-6-chloronebularine|2,3,5-Tri-O-acetyl-6-chloropurine-9-|A-D-ribofuranoside|6-Chloro-9-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)purine|6-Chloro-9-|A-D-ribofuranosyl-9H-purine 2',3',5'-Triacetate|9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine|[3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate|2,3,5-TRI-O-ACETYL-6-CHLOROPURINE-9-?-D-RIBOFURANOSIDE|6-Chloro-9-(2',3',5'-tri-O-acetyl-|A-D-ribofuranosyl)purine|6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-9H-purine|(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate|MolPort-003-850-607, NSC281799, CID323069, 5987-73-5|[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate|9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine;2',3',5'-Tri-O-acetyl-6-chloronebularine

Molecular Formula	C16H17ClN4O7
Molecular Weight	412.07858 g/mol
LogP	1.4
Topological Polar Surface Area	132.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	10
Rotatable Bonds	8
Exact Mass	412.07858
Monoisotopic Mass	412.07858
Heavy Atoms	28
Complexity	624.0

Chemical Identifiers

CAS Number	5987-73-5
SMILES	CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3Cl)OC(=O)C)OC(=O)C
InChIKey	INOTYVPMBNDAFK-UHFFFAOYSA-N