N6-cyclopentyladenosine
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N6-cyclopentyladenosine
structure -
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CAS No:
41552-82-3
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Formula:
C15H21N5O4
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Chemical Name:
N6-cyclopentyladenosine
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Synonyms:
Adenosine,N-cyclopentyl-;N-Cyclopentyladenosine;CPA;N6-Cyclopentyladenosine;N6-cyclopentyladenosine;UK 80882;(2R,3R,4S,5R)-2-[6-(Cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
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CAS No:
Characteristics
125.55000
-0.13470
1.78g/cm3
78.8 °C
673.4ºC at 760 mmHg
361.1ºC
1.816
>50.3 [ug/mL]
2-8ºC
Drug Information
Compounds that bind to and stimulate PURINERGIC P1 RECEPTORS. (See all compounds classified as Purinergic P1 Receptor Agonists.)
N(6)-cyclopentyladenosine
Computed Properties
Molecular Weight:335.36
XLogP3:0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:335.15935417
Monoisotopic Mass:335.15935417
Topological Polar Surface Area:126
Heavy Atom Count:24
Complexity:438
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz tmp
- red88.ag
- water safety data sheet
- catechol
- cholinoid
- lacunar stroke
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