2-[6-(cyclopropylamino)-2-phenylazanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-(cyclopropylamino)-2-phenylazanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[2-anilino-6-(cyclopropylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[2-anilino-6-(cyclopropylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[2-anilino-6-(cyclopropylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[2-anilino-6-(cyclopropylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)NC5=CC=CC=C5

Isomeric SMILES

C1CC1NC2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)NC5=CC=CC=C5

InChI

InChI=1S/C19H22N6O4/c26-8-12-14(27)15(28)18(29-12)25-9-20-13-16(21-11-6-7-11)23-19(24-17(13)25)22-10-4-2-1-3-5-10/h1-5,9,11-12,14-15,18,26-28H,6-8H2,(H2,21,22,23,24)