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

Systemtic Name: 2-[2-azanyl-6-[(4-methylphenyl)methoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[2-amino-6-(p-tolylmethoxy)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[2-amino-6-[(4-methylphenyl)methoxy]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[2-amino-6-[(4-methylphenyl)methoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[2-amino-6-(4-methylbenzyl)oxy-purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)N

InChI

InChI=1S/C18H21N5O5/c1-9-2-4-10(5-3-9)7-27-16-12-15(21-18(19)22-16)23(8-20-12)17-14(26)13(25)11(6-24)28-17/h2-5,8,11,13-14,17,24-26H,6-7H2,1H3,(H2,19,21,22)