require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4111557.png" ); ?>
check_image( "../cid_thumbs/cid_3567626.png" ); ?>
check_image( "../cid_thumbs/cid_4798194.png" ); ?>
check_image( "../cid_thumbs/cid_2794223.png" ); ?>
check_image( "../cid_thumbs/cid_3576441.png" ); ?>
check_image( "../cid_thumbs/cid_795322.png" ); ?>
check_image( "../cid_thumbs/cid_4846990.png" ); ?>
check_image( "../cid_thumbs/cid_3648421.png" ); ?>
check_image( "../cid_thumbs/cid_450769.png" ); ?>
check_image( "../cid_thumbs/cid_4447130.png" ); ?>
check_image( "../cid_thumbs/cid_2829819.png" ); ?>
check_image( "../cid_thumbs/cid_9786.png" ); ?>
check_image( "../cid_thumbs/cid_164630.png" ); ?>
check_image( "../cid_thumbs/cid_1677955.png" ); ?>
check_image( "../cid_thumbs/cid_323766.png" ); ?>
check_image( "../cid_thumbs/cid_4102065.png" ); ?>
check_image( "../cid_thumbs/cid_5398995.png" ); ?>
check_image( "../cid_thumbs/cid_94764.png" ); ?>
check_image( "../cid_thumbs/cid_2816964.png" ); ?>
check_image( "../cid_thumbs/cid_4237548.png" ); ?>
check_image( "../cid_thumbs/cid_4457161.png" ); ?>
check_image( "../cid_thumbs/cid_244366.png" ); ?>
check_image( "../cid_thumbs/cid_834359.png" ); ?>
pre_formula_key( "InChIKey=BGVVLONPIXACRH-WFSYQJDGCR", "jqp031/4111557.html" ); ?>
pre_formula( "InChI=1/C46H53N5O6/c52-30-31-5-7-36(8-6-31)43-24-41(29-49-17-19-50(20-18-49)39-13-15-40(16-14-39)51(54)55)56-44(57-43)37-11-9-35(10-12-37)42-4-2-1-3-38(42)28-47-45(53)48-46-25-32-21-33(26-46)23-34(22-32)27-46/h1-16,32-34,41,43-44,52H,17-30H2,(H2,47,48,53)/f/h47-48H", "jqp031/4111557.html" ); ?>
Molecular Formula:
C46H53N5O6
InChI: InChI=1/C46H53N5O6/c52-30-31-5-7-36(8-6-31)43-24-41(29-49-17-19-50(20-18-49)39-13-15-40(16-14-39)51(54)55)56-44(57-43)37-11-9-35(10-12-37)42-4-2-1-3-38(42)28-47-45(53)48-46-25-32-21-33(26-46)23-34(22-32)27-46/h1-16,32-34,41,43-44,52H,17-30H2,(H2,47,48,53)/f/h47-48H
InChIKey: InChIKey=BGVVLONPIXACRH-WFSYQJDGCR
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC56CC7CC(C5)CC(C7)C6)C8=CC=C(C=C8)CO)C9=CC=C(C=C9)[N+](=O)[O-]
Names:
1-(1-adamantyl)-3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
name_it( "InChI=1/C46H53N5O6/c52-30-31-5-7-36(8-6-31)43-24-41(29-49-17-19-50(20-18-49)39-13-15-40(16-14-39)51(54)55)56-44(57-43)37-11-9-35(10-12-37)42-4-2-1-3-38(42)28-47-45(53)48-46-25-32-21-33(26-46)23-34(22-32)27-46/h1-16,32-34,41,43-44,52H,17-30H2,(H2,47,48,53)/f/h47-48H", "jqp031/4111557.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C46H53N5O6/c52-30-31-5-7-36(8-6-31)43-24-41(29-49-17-19-50(20-18-49)39-13-15-40(16-14-39)51(54)55)56-44(57-43)37-11-9-35(10-12-37)42-4-2-1-3-38(42)28-47-45(53)48-46-25-32-21-33(26-46)23-34(22-32)27-46/h1-16,32-34,41,43-44,52H,17-30H2,(H2,47,48,53)/f/h47-48H", "InChIKey=BGVVLONPIXACRH-WFSYQJDGCR", "jqp031/4111557.html" ); ?>
PubChem CID 4111557
PubChem ID 6037438
pre_ads_key( "InChIKey=BGVVLONPIXACRH-WFSYQJDGCR", "jqp031/4111557.html" ); ?>
pre_ads( "InChI=1/C46H53N5O6/c52-30-31-5-7-36(8-6-31)43-24-41(29-49-17-19-50(20-18-49)39-13-15-40(16-14-39)51(54)55)56-44(57-43)37-11-9-35(10-12-37)42-4-2-1-3-38(42)28-47-45(53)48-46-25-32-21-33(26-46)23-34(22-32)27-46/h1-16,32-34,41,43-44,52H,17-30H2,(H2,47,48,53)/f/h47-48H", "jqp031/4111557.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C46H53N5O6/c52-30-31-5-7-36(8-6-31)43-24-41(29-49-17-19-50(20-18-49)39-13-15-40(16-14-39)51(54)55)56-44(57-43)37-11-9-35(10-12-37)42-4-2-1-3-38(42)28-47-45(53)48-46-25-32-21-33(26-46)23-34(22-32)27-46/h1-16,32-34,41,43-44,52H,17-30H2,(H2,47,48,53)/f/h47-48H", "jqp031/4111557.html" ); ?>