acridine; (4S,5R)-oxane-2,4,5-triol

Systemtic Name: acridine; (4S,5R)-oxane-2,4,5-triol Openeye Name: acridine; (4S,5R)-tetrahydropyran-2,4,5-triol CAS Name: acridine; (4S,5R)-oxane-2,4,5-triol IUPAC Name: acridine; (4S,5R)-oxane-2,4,5-triol Traditional Name: acridine; (4S,5R)-tetrahydropyran-2,4,5-triol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1O)O)O.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

Isomeric SMILES

C1[C@@H]([C@@H](COC1O)O)O.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

InChI

InChI=1S/C13H9N.C5H10O4/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;6-3-1-5(8)9-2-4(3)7/h1-9H;3-8H,1-2H2/t;3-,4+,5?/m.0/s1