(2R,3R,4S,5R)-2-[6-(2,2-diphenylethylamino)-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-[6-(2,2-diphenylethylamino)-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[6-(2,2-diphenylethylamino)-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[6-(2,2-diphenylethylamino)-2-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[6-(2,2-diphenylethylamino)-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[6-(2,2-diphenylethylamino)-2-[(2R)-2-methylolpyrrolidino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C29H34N6O5 MolecularWeight: 546.61746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=C(C(=N2)NCC(C4=CC=CC=C4)C5=CC=CC=C5)N=CN3C6C(C(C(O6)CO)O)O)CO

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC3=C(C(=N2)NCC(C4=CC=CC=C4)C5=CC=CC=C5)N=CN3[C@H]6[C@@H]([C@@H]([C@H](O6)CO)O)O)CO

InChI

InChI=1S/C29H34N6O5/c36-15-20-12-7-13-34(20)29-32-26(30-14-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19)23-27(33-29)35(17-31-23)28-25(39)24(38)22(16-37)40-28/h1-6,8-11,17,20-22,24-25,28,36-39H,7,12-16H2,(H,30,32,33)/t20-,22-,24-,25-,28-/m1/s1