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

Systemtic Name: 2-[6-azanyl-2-[4-(4-methylphenyl)-1H-pyrazol-5-yl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-[4-(p-tolyl)-1H-pyrazol-5-yl]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-[4-(4-methylphenyl)-1H-pyrazol-5-yl]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-[4-(4-methylphenyl)-1H-pyrazol-5-yl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-[4-(p-tolyl)-1H-pyrazol-5-yl]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C20H21N7O4 MolecularWeight: 423.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN=C2)C3=NC4=C(C(=N3)N)N=CN4C5C(C(C(O5)CO)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN=C2)C3=NC4=C(C(=N3)N)N=CN4C5C(C(C(O5)CO)O)O

InChI

InChI=1S/C20H21N7O4/c1-9-2-4-10(5-3-9)11-6-23-26-13(11)18-24-17(21)14-19(25-18)27(8-22-14)20-16(30)15(29)12(7-28)31-20/h2-6,8,12,15-16,20,28-30H,7H2,1H3,(H,23,26)(H2,21,24,25)