cyclopentyladenosine

chemical compound

Wikidata entity: Q6590371

C₁₅H₂₁N₅O₄ (P274)


Wikimedia Commons category is N6-Cyclopentyladenosine

Quantities

P2067mass335.159

P233 canonical SMILES String C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O ???
P373 Commons category String N6-Cyclopentyladenosine ???
P31 instance of ... Q113145171 (type of chemical entity) type of chemical entity
P2017 isomeric SMILES String C1CCC(C1)NC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O ???
P129 physically interacts with ... Q3062781 (Adenosine A1 receptor) Adenosine A1 receptor
P129 physically interacts with ... Q21116154 (Adenosine A3 receptor) Adenosine A3 receptor
P129 physically interacts with ... Q21116162 (Adenosine A2a receptor) Adenosine A2a receptor
P129 physically interacts with ... Q21116164 (Adenosine A2b receptor) Adenosine A2b receptor
P279 subclass of ... Q27163726 (2-[6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol) 2-[6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
P2868 subject has role ... Q50430408 (purinergic P1 receptor agonist) purinergic P1 receptor agonist
External Ids
P231CAS Registry Number41552-82-3
P592ChEMBL IDCHEMBL68738
P661ChemSpider ID571479
P8494DSSTOX compound identifierDTXCID701389624
P3117DSSTox substance IDDTXSID80961807
P646Freebase ID/m/06zr0f7
P595Guide to Pharmacology Ligand ID380
P234InChIInChI=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
P235InChIKeySQMWSBKSHWARHU-SDBHATRESA-N
P486MeSH descriptor IDC048599
P6366Microsoft Academic ID (discontinued)2780677799
P3636PDB ligand ID3GU
P638PDB structure ID3GU8
P11199Probes And Drugs IDPD021807
P662PubChem CID657378
P2877SureChEMBL ID120481
P2892UMLS CUIC0067224
P11089UniChem compound ID433002
P652UNII7LG47VG1ID

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