[(2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5S)-2-adenin-9-yl-5-methylol-tetrahydrofuran-3-yl] ester Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)CO

InChI

InChI=1S/C12H15N5O4/c1-6(19)20-8-2-7(3-18)21-12(8)17-5-16-9-10(13)14-4-15-11(9)17/h4-5,7-8,12,18H,2-3H2,1H3,(H2,13,14,15)/t7-,8-,12+/m0/s1