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

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[[(Z)-3-chloranylbut-2-enoxy]methyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[[(Z)-3-chlorobut-2-enoxy]methyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[[(Z)-3-chlorobut-2-enoxy]methyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[[(Z)-3-chlorobut-2-enoxy]methyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[[(Z)-3-chlorobut-2-enoxy]methyl]tetrahydrofuran-3,4-diol Formula: C14H18ClN5O4 MolecularWeight: 355.77682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O4/c1-7(15)2-3-23-4-8-10(21)11(22)14(24-8)20-6-19-9-12(16)17-5-18-13(9)20/h2,5-6,8,10-11,14,21-22H,3-4H2,1H3,(H2,16,17,18)/b7-2-