require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_6435448.png" ); ?>
check_image( "../cid_thumbs/cid_3547504.png" ); ?>
check_image( "../cid_thumbs/cid_315825.png" ); ?>
check_image( "../cid_thumbs/cid_1796852.png" ); ?>
check_image( "../cid_thumbs/cid_4844511.png" ); ?>
check_image( "../cid_thumbs/cid_6297128.png" ); ?>
check_image( "../cid_thumbs/cid_4194354.png" ); ?>
check_image( "../cid_thumbs/cid_4479302.png" ); ?>
check_image( "../cid_thumbs/cid_527997.png" ); ?>
check_image( "../cid_thumbs/cid_4812662.png" ); ?>
check_image( "../cid_thumbs/cid_512834.png" ); ?>
check_image( "../cid_thumbs/cid_1638679.png" ); ?>
check_image( "../cid_thumbs/cid_4190118.png" ); ?>
check_image( "../cid_thumbs/cid_1717859.png" ); ?>
check_image( "../cid_thumbs/cid_4452531.png" ); ?>
check_image( "../cid_thumbs/cid_5715097.png" ); ?>
check_image( "../cid_thumbs/cid_4145561.png" ); ?>
check_image( "../cid_thumbs/cid_5346554.png" ); ?>
check_image( "../cid_thumbs/cid_4806615.png" ); ?>
check_image( "../cid_thumbs/cid_4130537.png" ); ?>
check_image( "../cid_thumbs/cid_157809.png" ); ?>
check_image( "../cid_thumbs/cid_307006.png" ); ?>
check_image( "../cid_thumbs/cid_3547504.png" ); ?>
pre_formula_key( "InChIKey=AQOVVDNPPDWMHM-LCYOARCZDX", "jqp045/6435448.html" ); ?>
pre_formula( "InChI=1/C19H28N2O2.2C4H4O4/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16;2*5-3(6)1-2-4(7)8/h5-8,16,22H,1-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H", "jqp045/6435448.html" ); ?>
Molecular Formula:
C27H36N2O10
InChI: InChI=1/C19H28N2O2.2C4H4O4/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16;2*5-3(6)1-2-4(7)8/h5-8,16,22H,1-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=AQOVVDNPPDWMHM-LCYOARCZDX
SMILES: C1CCC(C1)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; 1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
name_it( "InChI=1/C19H28N2O2.2C4H4O4/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16;2*5-3(6)1-2-4(7)8/h5-8,16,22H,1-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H", "jqp045/6435448.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C19H28N2O2.2C4H4O4/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16;2*5-3(6)1-2-4(7)8/h5-8,16,22H,1-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H", "InChIKey=AQOVVDNPPDWMHM-LCYOARCZDX", "jqp045/6435448.html" ); ?>
PubChem CID 6435448
PubChem ID 11621445
pre_ads_key( "InChIKey=AQOVVDNPPDWMHM-LCYOARCZDX", "jqp045/6435448.html" ); ?>
pre_ads( "InChI=1/C19H28N2O2.2C4H4O4/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16;2*5-3(6)1-2-4(7)8/h5-8,16,22H,1-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H", "jqp045/6435448.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C19H28N2O2.2C4H4O4/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16;2*5-3(6)1-2-4(7)8/h5-8,16,22H,1-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H", "jqp045/6435448.html" ); ?>