8-(2-amino-4-chlorophenyl)-1,3-dipropyl-7H-purine-2,6-dione
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8-(2-amino-4-chlorophenyl)-1,3-dipropyl-7H-purine-2,6-dione
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CAS No:
85872-51-1
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Formula:
C17H20ClN5O2
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Chemical Name:
8-(2-amino-4-chlorophenyl)-1,3-dipropyl-7H-purine-2,6-dione
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Synonyms:
1,3-dipropyl-8-(2-amino-4-chlorophenyl)xanthine;PACPX;PAPCX;PACPX;1,3-Dipropyl-8-(2-amino-4-chlorophenyl)xanthine;UNII-ET7OKC2MCY;ET7OKC2MCY;85872-51-1;CHEMBL273671;PAPCX;8-(2-amino-4-chlorophenyl)-1,3-dipropyl-7H-purine-2,6-dione;SCHEMBL4650748;BDBM82013;DTXSID90235182;CAS_92411;NSC_92411;PDSP1_000993;PDSP1_001136;PDSP2_000977;PDSP2_001120;1H-Purine-2,6-dione, 8-(2-amino-4-chlorophenyl)-3,7-dihydro-1,3-dipropyl;B-256;8-(2-Amino-4-chlorophenyl)-1,3-dipropylxanthine;Q27277352;8-(2-Amino-4-chloro-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione(PACPX)
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CAS No:
8-(2-amino-4-chlorophenyl)-1,3-dipropyl-7H-purine-2,6-dione Basic Attributes
361.8 g/mol
361.1305526 g/mol
ET7OKC2MCY
DTXSID90235182
Drug Information
Compounds that bind to and block the stimulation of ADENOSINE A1 RECEPTORS. (See all compounds classified as Adenosine A1 Receptor Antagonists.)
1,3-dipropyl-8-(2-amino-4-chlorophenyl)xanthine
Computed Properties
Molecular Weight:361.8
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:361.1305526
Monoisotopic Mass:361.1305526
Topological Polar Surface Area:95.3
Heavy Atom Count:25
Complexity:519
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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