(2R,3S,5R)-5-(2-azanylquinolin-4-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(2-azanylquinolin-4-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(2-amino-4-quinolyl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(2-amino-4-quinolinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(2-aminoquinolin-4-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(2-amino-4-quinolyl)-2-methylol-tetrahydrofuran-3-ol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=CC(=NC3=CC=CC=C32)N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1C2=CC(=NC3=CC=CC=C32)N)CO)O

InChI

InChI=1S/C14H16N2O3/c15-14-5-9(8-3-1-2-4-10(8)16-14)12-6-11(18)13(7-17)19-12/h1-5,11-13,17-18H,6-7H2,(H2,15,16)/t11-,12+,13+/m0/s1