8-[(1S)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione
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![8-[(1S)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2d2cded8194d42c7845d1f73dbcf7bd9.png "8-[(1S)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione")
8-[(1S)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione
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CAS No:
151581-23-6
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Formula:
C16H22N4O3
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Chemical Name:
8-[(1S)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione
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Synonyms:
((S)-(-)-8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione);1H-Purine-2,6-dione, 3,7-dihydro-8-(3-oxocyclopentyl)-1,3-dipropyl-;BIIP 20;BIIP-20;KFM 19;KFM-19;APAXIFYLLINE;UNII-OG8HSX6N6H;OG8HSX6N6H;151581-23-6;1H-Purine-2,6-dione, 3,7-dihydro-8-(3-oxocyclopentyl)-1,3-dipropyl-, (S)-;biip 20 xx;BIIP-20;Apaxifylline [USAN:INN];Apaxifylline (USAN/INN);BLIP 20 XX;SCHEMBL194806;CHEMBL2104538;8-[(1S)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione;D02964;(-)-(S)-8-(3-Oxocyclopentyl)-1,3-dipropylxanthine;Q27285639
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CAS No:
8-[(1S)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione Basic Attributes
318.37 g/mol
318.16919058 g/mol
OG8HSX6N6H
Drug Information
Compounds that bind to and block the stimulation of PURINERGIC P1 RECEPTORS. (See all compounds classified as Purinergic P1 Receptor Antagonists.)
((S)-(-)-8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione)
Computed Properties
Molecular Weight:318.37
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:318.16919058
Monoisotopic Mass:318.16919058
Topological Polar Surface Area:86.4
Heavy Atom Count:23
Complexity:510
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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