2-(6-aminopurin-9-yl)-5-[(2-chlorophenyl)methoxymethyl]oxolane-3,4-diol

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[(2-chlorophenyl)methoxymethyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[(2-chlorophenyl)methoxymethyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[(2-chlorophenyl)methoxymethyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[(2-chlorophenyl)methoxymethyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[(2-chlorobenzyl)oxymethyl]tetrahydrofuran-3,4-diol Formula: C17H18ClN5O4 MolecularWeight: 391.80892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O)Cl

InChI

InChI=1S/C17H18ClN5O4/c18-10-4-2-1-3-9(10)5-26-6-11-13(24)14(25)17(27-11)23-8-22-12-15(19)20-7-21-16(12)23/h1-4,7-8,11,13-14,17,24-25H,5-6H2,(H2,19,20,21)