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

Systemtic Name: (2R,3S,4S,5S)-4-azanyl-5-[(1S)-1-oxidanyl-1-phenyl-ethyl]oxolane-2,3-diol Openeye Name: (2R,3S,4S,5S)-4-amino-5-[(1S)-1-hydroxy-1-phenyl-ethyl]tetrahydrofuran-2,3-diol CAS Name: (2R,3S,4S,5S)-4-amino-5-[(1S)-1-hydroxy-1-phenylethyl]oxolane-2,3-diol IUPAC Name: (2R,3S,4S,5S)-4-amino-5-[(1S)-1-hydroxy-1-phenylethyl]oxolane-2,3-diol Traditional Name: (2R,3S,4S,5S)-4-amino-5-[(1S)-1-hydroxy-1-phenyl-ethyl]tetrahydrofuran-2,3-diol Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(O1)O)O)N)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@]([C@@H]1[C@H]([C@@H]([C@@H](O1)O)O)N)(C2=CC=CC=C2)O

InChI

InChI=1S/C12H17NO4/c1-12(16,7-5-3-2-4-6-7)10-8(13)9(14)11(15)17-10/h2-6,8-11,14-16H,13H2,1H3/t8-,9-,10-,11+,12-/m0/s1