2-[6-azanyl-1-[(3-chlorophenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-1-[(3-chlorophenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-1-[(3-chlorophenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-1-[(3-chlorophenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-1-[(3-chlorophenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-1-(3-chlorobenzyl)oxy-2H-purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C17H20ClN5O5 MolecularWeight: 409.8242

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=C(N1OCC3=CC(=CC=C3)Cl)N)N=CN2C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1N=C2C(=C(N1OCC3=CC(=CC=C3)Cl)N)N=CN2C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C17H20ClN5O5/c18-10-3-1-2-9(4-10)6-27-23-8-21-16-12(15(23)19)20-7-22(16)17-14(26)13(25)11(5-24)28-17/h1-4,7,11,13-14,17,24-26H,5-6,8,19H2