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

Systemtic Name: N-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-4-hydroxy-3-methoxybenzamide Traditional Name: N-(2-adenin-9-yl-4-hydroxy-5-methylol-tetrahydrofuran-3-yl)-4-hydroxy-3-methoxy-benzamide Formula: C18H20N6O6 MolecularWeight: 416.388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2C(C(OC2N3C=NC4=C3N=CN=C4N)CO)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2C(C(OC2N3C=NC4=C3N=CN=C4N)CO)O)O

InChI

InChI=1S/C18H20N6O6/c1-29-10-4-8(2-3-9(10)26)17(28)23-12-14(27)11(5-25)30-18(12)24-7-22-13-15(19)20-6-21-16(13)24/h2-4,6-7,11-12,14,18,25-27H,5H2,1H3,(H,23,28)(H2,19,20,21)