(2S,3R,4R,5S,6S)-2-methyl-6-phenazin-2-yloxy-oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5S,6S)-2-methyl-6-phenazin-2-yloxy-oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6S)-2-methyl-6-phenazin-2-yloxy-tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6S)-2-methyl-6-(2-phenazinyloxy)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6S)-2-methyl-6-phenazin-2-yloxyoxane-3,4,5-triol Traditional Name: (2S,3R,4R,5S,6S)-2-methyl-6-phenazin-2-yloxy-tetrahydropyran-3,4,5-triol Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC3=NC4=CC=CC=C4N=C3C=C2)O)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)OC2=CC3=NC4=CC=CC=C4N=C3C=C2)O)O)O

InChI

InChI=1S/C18H18N2O5/c1-9-15(21)16(22)17(23)18(24-9)25-10-6-7-13-14(8-10)20-12-5-3-2-4-11(12)19-13/h2-9,15-18,21-23H,1H3/t9-,15-,16+,17-,18-/m0/s1