N-[2-(6-azanyl-8-methoxy-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]benzamide

Systemtic Name: N-[2-(6-azanyl-8-methoxy-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]benzamide Openeye Name: N-[2-(6-amino-8-methoxy-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]benzamide CAS Name: N-[2-(6-amino-8-methoxy-9-purinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]benzamide IUPAC Name: N-[2-(6-amino-8-methoxypurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]benzamide Traditional Name: N-[2-(6-amino-8-methoxy-purin-9-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]benzamide Formula: C18H20N6O5 MolecularWeight: 400.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(N1C3C(C(C(O3)CO)O)NC(=O)C4=CC=CC=C4)N=CN=C2N

Isomeric SMILES

COC1=NC2=C(N1C3C(C(C(O3)CO)O)NC(=O)C4=CC=CC=C4)N=CN=C2N

InChI

InChI=1S/C18H20N6O5/c1-28-18-23-12-14(19)20-8-21-15(12)24(18)17-11(13(26)10(7-25)29-17)22-16(27)9-5-3-2-4-6-9/h2-6,8,10-11,13,17,25-26H,7H2,1H3,(H,22,27)(H2,19,20,21)