(3R,4S,5S,6R)-4-azanyl-6-(phenothiazin-10-ylmethyl)oxane-2,3,5-triol

Systemtic Name: (3R,4S,5S,6R)-4-azanyl-6-(phenothiazin-10-ylmethyl)oxane-2,3,5-triol Openeye Name: (3R,4S,5S,6R)-4-amino-6-(phenothiazin-10-ylmethyl)tetrahydropyran-2,3,5-triol CAS Name: (3R,4S,5S,6R)-4-amino-6-(10-phenothiazinylmethyl)oxane-2,3,5-triol IUPAC Name: (3R,4S,5S,6R)-4-amino-6-(phenothiazin-10-ylmethyl)oxane-2,3,5-triol Traditional Name: (3R,4S,5S,6R)-4-amino-6-(phenothiazin-10-ylmethyl)tetrahydropyran-2,3,5-triol Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC4C(C(C(C(O4)O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c19-15-16(21)12(24-18(23)17(15)22)9-20-10-5-1-3-7-13(10)25-14-8-4-2-6-11(14)20/h1-8,12,15-18,21-23H,9,19H2/t12-,15+,16-,17-,18?/m1/s1