General Information of the Compound
| Compound ID |
CP0049200
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| Compound Name |
(2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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| Synonyms |
(2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
41552-82-3
7LG47VG1ID
AC1LCWG1
Adenosine, N-cyclopentyl-
CHEMBL68738
Cyclopentyladenosine
GTPL380
MLS000028368
MLS001077332
MLS002153196
N(6)-Cyclopentyladenosine
N6-CYCLOPENTYLADENOSINE
N6-CyclopentylAdo
N6-Cyclopentyladenosine
Opera_ID_1056
SCHEMBL120481
SMR000058639
UNII-7LG47VG1ID
n-cyclopentyl-adenosine
n-cyclopentyladenosine
n6-cyclopentyl-adenosine
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| Structure |
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| Formula |
C15H21N5O4
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| Molecular Weight |
335.364
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| Canonical SMILES |
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12
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| InChI |
InChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1
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| InChIKey |
SQMWSBKSHWARHU-SDBHATRESA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00840, Adenosine receptor A1
Cell-based Assay
Protein ID: PT05020, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Cell-based Assay
Protein ID: PT06256, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3
Cell-based Assay
Protein ID: PT01827, Adenosine receptor A3
Protein ID: PT05025, Adenosine receptor A3
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Clinical Information about the Compound
Drug 1 ( N6-CYCLOPENTYLADENOSINE )
| Drug Name | N6-CYCLOPENTYLADENOSINE | ||
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| Target(s) | |||