2-(6-azanyl-1-phenyl-2-propan-2-yl-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-1-phenyl-2-propan-2-yl-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-2-isopropyl-1-phenyl-2H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-1-phenyl-2-propan-2-yl-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-1-phenyl-2-propan-2-yl-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-2-isopropyl-1-phenyl-2H-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1N=C2C(=C(N1C3=CC=CC=C3)N)N=CN2C4C(C(C(O4)CO)O)O

Isomeric SMILES

CC(C)C1N=C2C(=C(N1C3=CC=CC=C3)N)N=CN2C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C19H25N5O4/c1-10(2)17-22-18-13(16(20)24(17)11-6-4-3-5-7-11)21-9-23(18)19-15(27)14(26)12(8-25)28-19/h3-7,9-10,12,14-15,17,19,25-27H,8,20H2,1-2H3