2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]ethanamide; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid

Systemtic Name: 2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]ethanamide; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid Openeye Name: N-(1-isobutylimidazo[4,5-c]quinolin-4-yl)-2-(methylamino)acetamide; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid CAS Name: 2-(methylamino)-N-[1-(2-methylpropyl)-4-imidazo[4,5-c]quinolinyl]acetamide; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid IUPAC Name: 2-(methylamino)-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]acetamide; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid Traditional Name: N-(1-isobutylimidazo[4,5-c]quinolin-4-yl)-2-(methylamino)acetamide; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid Formula: C23H33N5O8 MolecularWeight: 507.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2NC(=O)CNC.C(C(C(C(C(C(=O)O)O)O)O)O)O

Isomeric SMILES

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2NC(=O)CNC.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O

InChI

InChI=1S/C17H21N5O.C6H12O7/c1-11(2)9-22-10-19-15-16(22)12-6-4-5-7-13(12)20-17(15)21-14(23)8-18-3;7-1-2(8)3(9)4(10)5(11)6(12)13/h4-7,10-11,18H,8-9H2,1-3H3,(H,20,21,23);2-5,7-11H,1H2,(H,12,13)/t;2-,3-,4+,5-/m.1/s1