2-AMINO-6-CHLORO-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)PURINE Suppliers

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IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate
Synonyms: (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate, 16321-99-6, MolPort-005-941-451, ANW-53703, NSC 70388, ZINC22005234, AKOS015967409, AK-63275, KB-20188, 2',3',5'-Tri-O-acetyl-6-chloroguanosine, KB-206456, 2',3',5'-Tri-O-acetyl-2-amino-6-chloropurine Riboside, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)purine, 2-Amino-6-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine, 6-Chloro-9-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-9H-purin-2-amine, 6-Chloro-2 inverted exclamation mark ,3 inverted exclamation mark ,5 inverted exclamation mark -tri-O-acetylguanosine

Molecular Formula:	C16H18ClN5O7	Molecular Weight:	427.796420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HLVGVJFVAKPFOZ-SDBHATRESA-N