cyclopentyladenosine
chemical compound
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cyclopentyladenosine
Summary
cyclopentyladenosine is a type of chemical entity[1]. cyclopentyladenosine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (6 views/month).[2]
Key Facts
- cyclopentyladenosine's instance of is recorded as type of chemical entity[3].
- cyclopentyladenosine's chemical structure is recorded as N6-Cyclopentyladenosine.svg[4].
- cyclopentyladenosine's physically interacts with is recorded as Adenosine A1 receptor[5].
- cyclopentyladenosine's physically interacts with is recorded as Adenosine A2a receptor[6].
- cyclopentyladenosine's physically interacts with is recorded as Adenosine A2b receptor[7].
- cyclopentyladenosine's physically interacts with is recorded as Adenosine A3 receptor[8].
- cyclopentyladenosine's CAS Registry Number is recorded as 41552-82-3[9].
- cyclopentyladenosine's canonical SMILES is recorded as C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O[10].
- cyclopentyladenosine's InChI is recorded as 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[11].
- cyclopentyladenosine's InChIKey is recorded as SQMWSBKSHWARHU-SDBHATRESA-N[12].
- cyclopentyladenosine's chemical formula is recorded as C₁₅H₂₁N₅O₄[13].
- cyclopentyladenosine's subclass of is recorded as 2-[6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol[14].
- cyclopentyladenosine's Commons category is recorded as N6-Cyclopentyladenosine[15].
- cyclopentyladenosine's MeSH descriptor ID is recorded as C048599[16].
- cyclopentyladenosine's ChEMBL ID is recorded as CHEMBL68738[17].
- cyclopentyladenosine's Guide to Pharmacology Ligand ID is recorded as 380[18].
- cyclopentyladenosine's PDB structure ID is recorded as 3GU8[19].
- cyclopentyladenosine's Freebase ID is recorded as /m/06zr0f7[20].
- cyclopentyladenosine's UNII is recorded as 7LG47VG1ID[21].
- cyclopentyladenosine's ChemSpider ID is recorded as 571479[22].
- cyclopentyladenosine's PubChem CID is recorded as 657378[23].
- cyclopentyladenosine's isomeric SMILES is recorded as C1CCC(C1)NC2=NC=NC3=C2N=CN3[C@H]4C@@HOC@@HO">[24].
- cyclopentyladenosine's mass is recorded as {'unit': 'Q483261', 'amount': '+335.159'}[25].
- cyclopentyladenosine's subject has role is recorded as purinergic P1 receptor agonist[26].
- cyclopentyladenosine's SureChEMBL ID is recorded as 120481[27].
Why It Matters
cyclopentyladenosine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (6 views/month).[2] cyclopentyladenosine is known by 8 alternative names across languages and contexts.[28]