(4S,5R)-oxane-2,4,5-triol; pyridazino[1,2-a]cinnoline

Systemtic Name: (4S,5R)-oxane-2,4,5-triol; pyridazino[1,2-a]cinnoline Openeye Name: pyridazino[1,2-a]cinnoline; (4S,5R)-tetrahydropyran-2,4,5-triol CAS Name: (4S,5R)-oxane-2,4,5-triol; pyridazino[1,2-a]cinnoline IUPAC Name: (4S,5R)-oxane-2,4,5-triol; pyridazino[1,2-a]cinnoline Traditional Name: pyridazino[1,2-a]cinnoline; (4S,5R)-tetrahydropyran-2,4,5-triol Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1O)O)O.C1=CC=C2C(=C1)C=CN3N2C=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H](COC1O)O)O.C1=CC=C2C(=C1)C=CN3N2C=CC=C3

InChI

InChI=1S/C12H10N2.C5H10O4/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;6-3-1-5(8)9-2-4(3)7/h1-10H;3-8H,1-2H2/t;3-,4+,5?/m.0/s1