AG00C0BS

41552-82-3 | N6-Cyclopentyladenosine

Chemical structure of N6-Cyclopentyladenosine, CAS 41552-82-3
AG00C0BS
sdsSDS
sdsCOA

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CAS Number 41552-82-3
Catalog Number AG00C0BS(AGN-PC-0OABTP)
Chemical Name N6-Cyclopentyladenosine
IUPAC Name (2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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
InChI Key SQMWSBKSHWARHU-SDBHATRESA-N
MDL Number MFCD00036845
Molecular Formula C15H21N5O4
Molecular Weight 335.3583
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2NC1CCCC1
UNII 7LG47VG1ID
Synonyms
N(6)-cyclopentyladenosine, N6-cyclopentyladenosine, N6-Cyclopentyladenosine, 41552-82-3, n-cyclopentyladenosine, (2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, Cyclopentyladenosine, CHEMBL68738, MLS000028368, N(6)-Cyclopentyladenosine, SMR000058639, (2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, Adenosine, N-cyclopentyl-, UNII-7LG47VG1ID, 7LG47VG1ID, N6-CyclopentylAdo, n-cyclopentyl-adenosine, n6-cyclopentyl-adenosine, AC1LCWG1, Opera_ID_1056, GTPL380, MLS001077332, MLS002153196, SCHEMBL120481, N6-cyclopentyladenosine (CPA), N6-Cyclopentyladenosine, solid, cid_657378, BDBM25400, CTK1D5898, SQMWSBKSHWARHU-SDBHATRESA-N, HMS2232M15, HMS3676D12, ZINC3995996, 5720AB, MFCD00036845, PDSP1_001069, PDSP2_001053, AKOS016009596, NCGC00023909-04, NCGC00023909-05, NCGC00023909-06, AC-27402, AJ-47612, LS-15119, ST24026157, J-523544, (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 3GU, CCPA, D03RFA, C15H21N5O4, CID657378, C15-H21-N5-O4, CPA, C048599,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited