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N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-phenyl-ethanamide

N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-phenyl-ethanamide

Systemtic Name:N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-phenyl-ethanamide
Openeye Name:N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-2-phenyl-acetamide
CAS Name:N-[(3R)-5-[6-(cyclopentylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-2-phenylacetamide
IUPAC Name:N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-phenylacetamide
Traditional Name:N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-2-phenyl-acetamide
Formula: C23H28N6O4
MolecularWeight: 452.50622
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)NC(=O)CC5=CC=CC=C5)O


Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C([C@H](C(O4)CO)NC(=O)CC5=CC=CC=C5)O


InChI

InChI=1S/C23H28N6O4/c30-11-16-18(28-17(31)10-14-6-2-1-3-7-14)20(32)23(33-16)29-13-26-19-21(24-12-25-22(19)29)27-15-8-4-5-9-15/h1-3,6-7,12-13,15-16,18,20,23,30,32H,4-5,8-11H2,(H,28,31)(H,24,25,27)/t16?,18-,20?,23?/m0/s1


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