N-[(2R,3R,4S,5R)-2-[6-[[(1R)-1,4-dihydronaphthalen-1-yl]amino]purin-9-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2R,3R,4S,5R)-2-[6-[[(1R)-1,4-dihydronaphthalen-1-yl]amino]purin-9-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(2R,3R,4S,5R)-2-[6-[[(1R)-1,4-dihydronaphthalen-1-yl]amino]purin-9-yl]-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R,3R,4S,5R)-2-[6-[[(1R)-1,4-dihydronaphthalen-1-yl]amino]-9-purinyl]-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2R,3R,4S,5R)-2-[6-[[(1R)-1,4-dihydronaphthalen-1-yl]amino]purin-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(2R,3R,4S,5R)-2-[6-[[(1R)-1,4-dihydronaphthalen-1-yl]amino]purin-9-yl]-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]-3,5-dimethoxy-benzamide Formula: C29H30N6O6 MolecularWeight: 558.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2C(C(OC2N3C=NC4=C3N=CN=C4NC5C=CCC6=CC=CC=C56)CO)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@@H]2[C@@H]([C@H](O[C@H]2N3C=NC4=C3N=CN=C4N[C@@H]5C=CCC6=CC=CC=C56)CO)O)OC

InChI

InChI=1S/C29H30N6O6/c1-39-18-10-17(11-19(12-18)40-2)28(38)34-23-25(37)22(13-36)41-29(23)35-15-32-24-26(30-14-31-27(24)35)33-21-9-5-7-16-6-3-4-8-20(16)21/h3-6,8-12,14-15,21-23,25,29,36-37H,7,13H2,1-2H3,(H,34,38)(H,30,31,33)/t21-,22-,23-,25-,29-/m1/s1