(2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[[(1R,2R)-2-oxidanylcyclopentyl]amino]purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide

Systemtic Name: (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[[(1R,2R)-2-oxidanylcyclopentyl]amino]purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide Openeye Name: (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]purin-9-yl]-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide CAS Name: (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]-9-purinyl]-N-ethyl-3,4-dihydroxy-2-oxolanecarboxamide IUPAC Name: (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide Traditional Name: (2S,3S,4R,5R)-5-[6-(2,2-diphenylethylamino)-2-[[(1R,2R)-2-hydroxycyclopentyl]amino]purin-9-yl]-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide Formula: C31H37N7O5 MolecularWeight: 587.66938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3NCC(C4=CC=CC=C4)C5=CC=CC=C5)NC6CCCC6O)O)O

Isomeric SMILES

CCNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(N=C3NCC(C4=CC=CC=C4)C5=CC=CC=C5)N[C@@H]6CCC[C@H]6O)O)O

InChI

InChI=1S/C31H37N7O5/c1-2-32-29(42)26-24(40)25(41)30(43-26)38-17-34-23-27(36-31(37-28(23)38)35-21-14-9-15-22(21)39)33-16-20(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20-22,24-26,30,39-41H,2,9,14-16H2,1H3,(H,32,42)(H2,33,35,36,37)/t21-,22-,24+,25-,26+,30-/m1/s1