(2R,3S,4R,5R)-2-(hydroxymethyl)-5-phenothiazin-10-yl-oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-phenothiazin-10-yl-oxolane-3,4-diol Openeye Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-phenothiazin-10-yl-tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(10-phenothiazinyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-phenothiazin-10-yloxolane-3,4-diol Traditional Name: (2R,3S,4R,5R)-2-methylol-5-phenothiazin-10-yl-tetrahydrofuran-3,4-diol Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

InChI

InChI=1S/C17H17NO4S/c19-9-12-15(20)16(21)17(22-12)18-10-5-1-3-7-13(10)23-14-8-4-2-6-11(14)18/h1-8,12,15-17,19-21H,9H2/t12-,15-,16-,17-/m1/s1