(2R,3S,4S,5S,6R)-4-azido-2-(hydroxymethyl)-6-phenylsulfanyl-oxane-3,5-diol

Systemtic Name: (2R,3S,4S,5S,6R)-4-azido-2-(hydroxymethyl)-6-phenylsulfanyl-oxane-3,5-diol Openeye Name: (2R,3S,4S,5S,6R)-4-azido-2-(hydroxymethyl)-6-phenylsulfanyl-tetrahydropyran-3,5-diol CAS Name: (2R,3S,4S,5S,6R)-4-azido-2-(hydroxymethyl)-6-(phenylthio)oxane-3,5-diol IUPAC Name: (2R,3S,4S,5S,6R)-4-azido-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,5-diol Traditional Name: (2R,3S,4S,5S,6R)-4-azido-2-methylol-6-(phenylthio)tetrahydropyran-3,5-diol Formula: C12H15N3O4S MolecularWeight: 297.3302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c13-15-14-9-10(17)8(6-16)19-12(11(9)18)20-7-4-2-1-3-5-7/h1-5,8-12,16-18H,6H2/t8-,9+,10-,11+,12-/m1/s1