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

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

Systemtic Name:N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-4-phenyl-butanamide
Openeye Name:N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-4-phenyl-butanamide
CAS Name:N-[(3R)-5-[6-(cyclopentylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-4-phenylbutanamide
IUPAC Name:N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-4-phenylbutanamide
Traditional Name:N-[(3R)-5-[6-(cyclopentylamino)purin-9-yl]-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-4-phenyl-butyramide
Formula: C25H32N6O4
MolecularWeight: 480.55938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)NC(=O)CCCC5=CC=CC=C5)O


Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C([C@H](C(O4)CO)NC(=O)CCCC5=CC=CC=C5)O


InChI

InChI=1S/C25H32N6O4/c32-13-18-20(30-19(33)12-6-9-16-7-2-1-3-8-16)22(34)25(35-18)31-15-28-21-23(26-14-27-24(21)31)29-17-10-4-5-11-17/h1-3,7-8,14-15,17-18,20,22,25,32,34H,4-6,9-13H2,(H,30,33)(H,26,27,29)/t18?,20-,22?,25?/m0/s1


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