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[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate

[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate structure

CAS No:
125366-29-2
Formula:
C17H15FN8O7S
Chemical Name:
[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate
Synonyms:
5'-(4-fluorosulfonyl)benzoyl-8-azidoadenosine;5'-(para-fluorosulfonyl)benzoyl-8-azidoadenosine;5'-4-(fluorosulfonyl)benzoyl-8-azidoadenosine;5'-FSBAzA;125366-29-2;5'-(4-Fluorosulfonyl)benzoyl-8-azidoadenosine;5'-4-(Fluorosulfonyl)benzoyl-8-azidoadenosine;5'-(para-fluorosulfonyl)benzoyl-8-azidoadenosine;8-Azidoadenosine 5'-(4-(fluorosulfonyl)benzoate);DTXSID90925112;Adenosine, 8-azido-, 5'-(4-(fluorosulfonyl)benzoate);8-Azido-9-{5-O-[4-(fluorosulfonyl)benzoyl]pentofuranosyl}-9H-purin-6-amine

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[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate Basic Attributes

Molecular Weight：

494.4 g/mol

Exact Mass：

494.07684418 g/mol

Characteristics

PSA：

203 Å²

Drug Information

MeSH Entry Terms：

5'-(4-fluorosulfonyl)benzoyl-8-azidoadenosine

Computed Properties

Molecular Weight:494.4
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:494.07684418
Monoisotopic Mass:494.07684418
Topological Polar Surface Area:203
Heavy Atom Count:34
Complexity:910
Defined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-fluorosulfonylbenzoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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