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

Systemtic Name: N-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-oxidanyl-benzamide Openeye Name: N-[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]-3-hydroxy-benzamide CAS Name: N-[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-3-hydroxybenzamide IUPAC Name: N-[2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-3-hydroxybenzamide Traditional Name: N-(2-adenin-9-yl-4-hydroxy-5-methylol-tetrahydrofuran-3-yl)-3-hydroxy-benzamide Formula: C17H18N6O5 MolecularWeight: 386.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O5/c18-14-12-15(20-6-19-14)23(7-21-12)17-11(13(26)10(5-24)28-17)22-16(27)8-2-1-3-9(25)4-8/h1-4,6-7,10-11,13,17,24-26H,5H2,(H,22,27)(H2,18,19,20)