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(2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol structure

CAS No:
39007-51-7
Formula:
C12H13N5O4
Chemical Name:
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol
Synonyms:
1,N(6)-ethenoadenosine;1,N6-Ethenoadenosine;39007-51-7;N6-Ethenoadenosine;(2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol;1,N(6)-Ethenoadenosine;(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol;CCRIS 2745;1 N6-ETHENOADENOSINE FREE BASE;3-beta-D-Ribofuranosylimidazo(2,1-i)purine;3H-Imidazo(2,1-i)purine, 3-beta-D-ribofuranosyl-;DTXSID40959846;ZINC3814308;3-pentofuranosyl-3h-imidazo[2,1-i]purine

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(2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol Basic Attributes

Molecular Weight：

291.26 g/mol

Exact Mass：

291.09675391 g/mol

Characteristics

PSA：

118 Å²

Drug Information

MeSH Entry Terms：

1,N(6)-ethenoadenosine

Computed Properties

Molecular Weight:291.26
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:291.09675391
Monoisotopic Mass:291.09675391
Topological Polar Surface Area:118
Heavy Atom Count:21
Complexity:402
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3S,4R,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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