N-[(2S,3S,4R,5S)-2-(hydroxymethyl)-5-[6-(naphthalen-1-ylmethylamino)purin-9-yl]-4-oxidanyl-oxolan-3-yl]ethanamide

Systemtic Name: N-[(2S,3S,4R,5S)-2-(hydroxymethyl)-5-[6-(naphthalen-1-ylmethylamino)purin-9-yl]-4-oxidanyl-oxolan-3-yl]ethanamide Openeye Name: N-[(2S,3S,4R,5S)-4-hydroxy-2-(hydroxymethyl)-5-[6-(1-naphthylmethylamino)purin-9-yl]tetrahydrofuran-3-yl]acetamide CAS Name: N-[(2S,3S,4R,5S)-4-hydroxy-2-(hydroxymethyl)-5-[6-(1-naphthalenylmethylamino)-9-purinyl]-3-oxolanyl]acetamide IUPAC Name: N-[(2S,3S,4R,5S)-4-hydroxy-2-(hydroxymethyl)-5-[6-(naphthalen-1-ylmethylamino)purin-9-yl]oxolan-3-yl]acetamide Traditional Name: N-[(2S,3S,4R,5S)-4-hydroxy-2-methylol-5-[6-(1-naphthylmethylamino)purin-9-yl]tetrahydrofuran-3-yl]acetamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C1O)N2C=NC3=C2N=CN=C3NCC4=CC=CC5=CC=CC=C54)CO

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](O[C@@H]([C@@H]1O)N2C=NC3=C2N=CN=C3NCC4=CC=CC5=CC=CC=C54)CO

InChI

InChI=1S/C23H24N6O4/c1-13(31)28-18-17(10-30)33-23(20(18)32)29-12-27-19-21(25-11-26-22(19)29)24-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,11-12,17-18,20,23,30,32H,9-10H2,1H3,(H,28,31)(H,24,25,26)/t17-,18-,20-,23+/m1/s1