2-(6-aminopurin-9-yl)-5-[[(Z)-3-methyl-4-oxidanyl-but-2-enoxy]methyl]oxolane-3,4-diol

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[[(Z)-3-methyl-4-oxidanyl-but-2-enoxy]methyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[[(Z)-4-hydroxy-3-methyl-but-2-enoxy]methyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[[(Z)-4-hydroxy-3-methylbut-2-enoxy]methyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[[(Z)-4-hydroxy-3-methylbut-2-enoxy]methyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[[(Z)-4-hydroxy-3-methyl-but-2-enoxy]methyl]tetrahydrofuran-3,4-diol Formula: C15H21N5O5 MolecularWeight: 351.35774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)CO

Isomeric SMILES

C/C(=C/COCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)/CO

InChI

InChI=1S/C15H21N5O5/c1-8(4-21)2-3-24-5-9-11(22)12(23)15(25-9)20-7-19-10-13(16)17-6-18-14(10)20/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H2,16,17,18)/b8-2-