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

Systemtic Name: 2-[6-azanyl-2-(3-methylbut-3-enyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-(3-methylbut-3-enyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-(3-methylbut-3-enyl)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-(3-methylbut-3-enyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-(3-methylbut-3-enyl)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC(=C)CCC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C15H21N5O4/c1-7(2)3-4-9-18-13(16)10-14(19-9)20(6-17-10)15-12(23)11(22)8(5-21)24-15/h6,8,11-12,15,21-23H,1,3-5H2,2H3,(H2,16,18,19)