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(1S,2R,3R,4S,5S)-3-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol

(1S,2R,3R,4S,5S)-3-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol structure

CAS No:
115509-32-5
Formula:
C11H14FN5O3
Chemical Name:
(1S,2R,3R,4S,5S)-3-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol
Synonyms:
3-adenin-9-yl-4-fluoro-5-(hydroxymethyl)-1,2-cyclopentanediol;6'-fluoroaristeromycin;F-C-Ado;115509-32-5;F-C-Ado;6'-Fluoroaristeromycin;SCHEMBL10744196;DTXSID60921747;3-Adenin-9-yl-4-fluoro-5-(hydroxymethyl)-1,2-cyclopentanediol;1,2-Cyclopentanediol, 3-adenin-9-yl-4-fluoro-5-(hydroxymethyl)-;3-(6-Amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol

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(1S,2R,3R,4S,5S)-3-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol Basic Attributes

Molecular Weight：

283.26 g/mol

Exact Mass：

283.10806749 g/mol

Characteristics

PSA：

130 Å²

Drug Information

MeSH Entry Terms：

3-adenin-9-yl-4-fluoro-5-(hydroxymethyl)-1,2-cyclopentanediol

Computed Properties

Molecular Weight:283.26
XLogP3:-1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:283.10806749
Monoisotopic Mass:283.10806749
Topological Polar Surface Area:130
Heavy Atom Count:20
Complexity:365
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1S,2R,3R,4S,5S)-3-(6-aminopurin-9-yl)-4-fluoro-5-(hydroxymethyl)cyclopentane-1,2-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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