(3S,4S,5R)-4-azanyloxy-5-[(1R)-2-oxidanyl-1-phenoxy-ethyl]oxolane-2,3-diol

Systemtic Name: (3S,4S,5R)-4-azanyloxy-5-[(1R)-2-oxidanyl-1-phenoxy-ethyl]oxolane-2,3-diol Openeye Name: (3S,4S,5R)-4-aminooxy-5-[(1R)-2-hydroxy-1-phenoxy-ethyl]tetrahydrofuran-2,3-diol CAS Name: (3S,4S,5R)-4-aminooxy-5-[(1R)-2-hydroxy-1-phenoxyethyl]oxolane-2,3-diol IUPAC Name: (3S,4S,5R)-4-aminooxy-5-[(1R)-2-hydroxy-1-phenoxyethyl]oxolane-2,3-diol Traditional Name: (3S,4S,5R)-4-aminooxy-5-[(1R)-2-hydroxy-1-phenoxy-ethyl]tetrahydrofuran-2,3-diol Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CO)C2C(C(C(O2)O)O)ON

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](CO)[C@@H]2[C@H]([C@@H](C(O2)O)O)ON

InChI

InChI=1S/C12H17NO6/c13-19-11-9(15)12(16)18-10(11)8(6-14)17-7-4-2-1-3-5-7/h1-5,8-12,14-16H,6,13H2/t8-,9+,10-,11+,12?/m1/s1