N-[2-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]-N-phenyl-benzamide

Systemtic Name: N-[2-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]-N-phenyl-benzamide Openeye Name: N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-oxo-3H-purin-8-yl]-N-phenyl-benzamide CAS Name: N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-oxo-3H-purin-8-yl]-N-phenylbenzamide IUPAC Name: N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-phenylbenzamide Traditional Name: N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-keto-3H-purin-8-yl]-N-phenyl-benzamide Formula: C23H22N6O5 MolecularWeight: 462.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=C(C(=O)N=C(N3)N)N=C2N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=O)N=C(N3)N)N=C2N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)CO)O

InChI

InChI=1S/C23H22N6O5/c24-22-26-19-18(20(32)27-22)25-23(29(19)17-11-15(31)16(12-30)34-17)28(14-9-5-2-6-10-14)21(33)13-7-3-1-4-8-13/h1-10,15-17,30-31H,11-12H2,(H3,24,26,27,32)/t15-,16+,17+/m0/s1