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

Systemtic Name: 2-[6-azanyl-1-[(3,4-dimethylphenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-1-[(3,4-dimethylphenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-1-[(3,4-dimethylphenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-1-[(3,4-dimethylphenyl)methoxy]-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-1-(3,4-dimethylbenzyl)oxy-2H-purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CON2CN=C3C(=C2N)N=CN3C4C(C(C(O4)CO)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CON2CN=C3C(=C2N)N=CN3C4C(C(C(O4)CO)O)O)C

InChI

InChI=1S/C19H25N5O5/c1-10-3-4-12(5-11(10)2)7-28-24-9-22-18-14(17(24)20)21-8-23(18)19-16(27)15(26)13(6-25)29-19/h3-5,8,13,15-16,19,25-27H,6-7,9,20H2,1-2H3