N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-methoxy-benzamide Openeye Name: N-[9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]-4-methoxy-benzamide CAS Name: N-[9-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]-4-methoxybenzamide IUPAC Name: N-[9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[9-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]purin-6-yl]benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2N=CN3C4CCC(O4)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2N=CN3[C@H]4CC[C@H](O4)CO

InChI

InChI=1S/C18H19N5O4/c1-26-12-4-2-11(3-5-12)18(25)22-16-15-17(20-9-19-16)23(10-21-15)14-7-6-13(8-24)27-14/h2-5,9-10,13-14,24H,6-8H2,1H3,(H,19,20,22,25)/t13-,14+/m0/s1