(2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-6-phenoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-6-phenoxy-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-phenoxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-phenoxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6S)-5-amino-2-methylol-6-phenoxy-tetrahydropyran-3,4-diol Formula: C12H17NO5 MolecularWeight: 255.26708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5/c13-9-11(16)10(15)8(6-14)18-12(9)17-7-4-2-1-3-5-7/h1-5,8-12,14-16H,6,13H2/t8-,9-,10-,11-,12-/m1/s1