[(2R,3R,4R,5S)-5-(azidomethyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(2-hydroxyethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S)-5-(azidomethyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(2-hydroxyethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S)-5-(azidomethyl)-2-(2,4-dioxopyrimidin-1-yl)-4-(2-hydroxyethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-5-(azidomethyl)-2-(2,4-dioxo-1-pyrimidinyl)-4-(2-hydroxyethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5S)-5-(azidomethyl)-2-(2,4-dioxopyrimidin-1-yl)-4-(2-hydroxyethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-5-(azidomethyl)-2-(2,4-diketopyrimidin-1-yl)-4-(2-hydroxyethyl)tetrahydrofuran-3-yl] ester Formula: C13H17N5O6 MolecularWeight: 339.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1N2C=CC(=O)NC2=O)CN=[N+]=[N-])CCO

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CN=[N+]=[N-])CCO

InChI

InChI=1S/C13H17N5O6/c1-7(20)23-11-8(3-5-19)9(6-15-17-14)24-12(11)18-4-2-10(21)16-13(18)22/h2,4,8-9,11-12,19H,3,5-6H2,1H3,(H,16,21,22)/t8-,9-,11-,12-/m1/s1