[(2S,3S,4R,5S,6R)-4-azido-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5S,6R)-4-azido-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S,6R)-4-azido-5-hydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S,6R)-4-azido-5-hydroxy-6-(hydroxymethyl)-2-methoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5S,6R)-4-azido-5-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S,6R)-4-azido-5-hydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl] ester Formula: C9H15N3O6 MolecularWeight: 261.2319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC)CO)O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@@H]([C@H](O[C@@H]1OC)CO)O)N=[N+]=[N-]

InChI

InChI=1S/C9H15N3O6/c1-4(14)17-8-6(11-12-10)7(15)5(3-13)18-9(8)16-2/h5-9,13,15H,3H2,1-2H3/t5-,6-,7-,8+,9+/m1/s1