(2R,3S,4R,5R)-5-(aminomethyl)-2-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R)-5-(aminomethyl)-2-phenylmethoxy-oxane-3,4-diol Openeye Name: (2R,3S,4R,5R)-5-(aminomethyl)-2-benzyloxy-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R)-5-(aminomethyl)-2-phenylmethoxyoxane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-5-(aminomethyl)-2-phenylmethoxyoxane-3,4-diol Traditional Name: (2R,3S,4R,5R)-5-(aminomethyl)-2-benzoxy-tetrahydropyran-3,4-diol Formula: C13H19NO4 MolecularWeight: 253.29426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OCC2=CC=CC=C2)O)O)CN

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H](O1)OCC2=CC=CC=C2)O)O)CN

InChI

InChI=1S/C13H19NO4/c14-6-10-8-18-13(12(16)11(10)15)17-7-9-4-2-1-3-5-9/h1-5,10-13,15-16H,6-8,14H2/t10-,11-,12+,13+/m1/s1