2-(6-aminopurin-9-yl)-5-[(Z)-2-ethoxy-1-oxidanyl-prop-1-enyl]oxolane-3,4-diol

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[(Z)-2-ethoxy-1-oxidanyl-prop-1-enyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[(Z)-2-ethoxy-1-hydroxy-prop-1-enyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[(Z)-2-ethoxy-1-hydroxyprop-1-enyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[(Z)-2-ethoxy-1-hydroxyprop-1-enyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[(Z)-2-ethoxy-1-hydroxy-prop-1-enyl]tetrahydrofuran-3,4-diol Formula: C14H19N5O5 MolecularWeight: 337.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)O)C

Isomeric SMILES

CCO/C(=C(/C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O)\O)/C

InChI

InChI=1S/C14H19N5O5/c1-3-23-6(2)8(20)11-9(21)10(22)14(24-11)19-5-18-7-12(15)16-4-17-13(7)19/h4-5,9-11,14,20-22H,3H2,1-2H3,(H2,15,16,17)/b8-6-