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

Systemtic Name: 2-[6-azanyl-1-[(4-methoxyphenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-1-[(4-methoxyphenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-1-[(4-methoxyphenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-1-[(4-methoxyphenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-1-p-anisyloxy-2H-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C18H23N5O6 MolecularWeight: 405.40512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2CN=C3C(=C2N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CON2CN=C3C(=C2N)N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C18H23N5O6/c1-27-11-4-2-10(3-5-11)7-28-23-9-21-17-13(16(23)19)20-8-22(17)18-15(26)14(25)12(6-24)29-18/h2-5,8,12,14-15,18,24-26H,6-7,9,19H2,1H3