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(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxyprop-2-ynyl]cyclopent-3-ene-1,2-diol

(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxyprop-2-ynyl]cyclopent-3-ene-1,2-diol structure

CAS No:
194353-49-6
Formula:
C13H13N5O3
Chemical Name:
(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxyprop-2-ynyl]cyclopent-3-ene-1,2-diol
Synonyms:
6'-(S)-Ethynyl-NPA;194353-49-6;3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-((1S)-1-hydroxy-2-propynyl)-, (1S,2R,5R)-;3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1S)-1-hydroxy-2-propynyl]-, (1S,2R,5R)-;DTXSID40173065;(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxyprop-2-ynyl]cyclopent-3-ene-1,2-diol;(1S)-3-[(S)-1-Hydroxy-2-propynyl]-5beta-(6-amino-9H-purin-9-yl)-3-cyclopentene-1alpha,2alpha-diol

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(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxyprop-2-ynyl]cyclopent-3-ene-1,2-diol Basic Attributes

Molecular Weight：

287.27 g/mol

Exact Mass：

287.10183929 g/mol

DSSTox ID：

DTXSID40173065

Characteristics

PSA：

130 Å²

Computed Properties

Molecular Weight:287.27
XLogP3:-1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:287.10183929
Monoisotopic Mass:287.10183929
Topological Polar Surface Area:130
Heavy Atom Count:21
Complexity:489
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 dimethylbutane; 2-butanol; 1-pentanol; menthone ghs symbol; cefpodoxime proxetil; 2-methyl-2-butene

Guide of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxyprop-2-ynyl]cyclopent-3-ene-1,2-diol

Basic Attributes
Characteristics
Computed Properties

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