 Home > Encyclopedia > (2R,3R,4S,5R)-2-(7-amino-5-methylsulfonyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(7-amino-5-methylsulfonyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(7-amino-5-methylsulfonyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure

CAS No:
86480-37-7
Formula:
C10H14N6O6S
Chemical Name:
(2R,3R,4S,5R)-2-(7-amino-5-methylsulfonyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Synonyms:
2-fluoro-8-azaadenosine;86480-37-7;NSC 337235;3H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine, 5-(methylsulfonyl)-3-beta-D-ribofuranosyl-;(2R,3R,4S,5R)-2-(7-Amino-5-(methylsulfonyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

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(2R,3R,4S,5R)-2-(7-amino-5-methylsulfonyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Basic Attributes

Molecular Weight：

346.32 g/mol

Exact Mass：

346.06955336 g/mol

Characteristics

PSA：

195 Å²

Drug Information

MeSH Entry Terms：

2-fluoro-8-azaadenosine

Computed Properties

Molecular Weight:346.32
XLogP3:-2.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:346.06955336
Monoisotopic Mass:346.06955336
Topological Polar Surface Area:195
Heavy Atom Count:23
Complexity:544
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3R,4S,5R)-2-(7-amino-5-methylsulfonyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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