require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_3539369.png" ); ?>
check_image( "../cid_thumbs/cid_3548942.png" ); ?>
check_image( "../cid_thumbs/cid_3543209.png" ); ?>
check_image( "../cid_thumbs/cid_4827986.png" ); ?>
check_image( "../cid_thumbs/cid_6382934.png" ); ?>
check_image( "../cid_thumbs/cid_2799009.png" ); ?>
check_image( "../cid_thumbs/cid_4475803.png" ); ?>
check_image( "../cid_thumbs/cid_12027.png" ); ?>
check_image( "../cid_thumbs/cid_70839.png" ); ?>
check_image( "../cid_thumbs/cid_424115.png" ); ?>
check_image( "../cid_thumbs/cid_1003706.png" ); ?>
check_image( "../cid_thumbs/cid_6371836.png" ); ?>
check_image( "../cid_thumbs/cid_4161838.png" ); ?>
check_image( "../cid_thumbs/cid_331428.png" ); ?>
check_image( "../cid_thumbs/cid_4842389.png" ); ?>
check_image( "../cid_thumbs/cid_4103629.png" ); ?>
check_image( "../cid_thumbs/cid_9585086.png" ); ?>
check_image( "../cid_thumbs/cid_4087715.png" ); ?>
check_image( "../cid_thumbs/cid_753691.png" ); ?>
check_image( "../cid_thumbs/cid_4851942.png" ); ?>
check_image( "../cid_thumbs/cid_4483353.png" ); ?>
check_image( "../cid_thumbs/cid_2824922.png" ); ?>
check_image( "../cid_thumbs/cid_4468591.png" ); ?>
pre_formula_key( "InChIKey=OSOSWAUUYVYLNE-GMPCDCHFCO", "jqp008/3539369.html" ); ?>
pre_formula( "InChI=1/C46H52N4O5/c47-41-20-11-12-21-42(41)49-45(53)23-10-2-1-9-22-44(52)48-39-19-13-18-38(28-39)46-54-40(29-43(55-46)37-26-24-36(33-51)25-27-37)32-50(30-34-14-5-3-6-15-34)31-35-16-7-4-8-17-35/h3-8,11-21,24-28,40,43,46,51H,1-2,9-10,22-23,29-33,47H2,(H,48,52)(H,49,53)/f/h48-49H", "jqp008/3539369.html" ); ?>
Molecular Formula:
C46H52N4O5
InChI: InChI=1/C46H52N4O5/c47-41-20-11-12-21-42(41)49-45(53)23-10-2-1-9-22-44(52)48-39-19-13-18-38(28-39)46-54-40(29-43(55-46)37-26-24-36(33-51)25-27-37)32-50(30-34-14-5-3-6-15-34)31-35-16-7-4-8-17-35/h3-8,11-21,24-28,40,43,46,51H,1-2,9-10,22-23,29-33,47H2,(H,48,52)(H,49,53)/f/h48-49H
InChIKey: InChIKey=OSOSWAUUYVYLNE-GMPCDCHFCO
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NC4=CC=CC=C4N)CN(CC5=CC=CC=C5)CC6=CC=CC=C6
Names:
N'-(2-aminophenyl)-N-[3-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]octanediamide
name_it( "InChI=1/C46H52N4O5/c47-41-20-11-12-21-42(41)49-45(53)23-10-2-1-9-22-44(52)48-39-19-13-18-38(28-39)46-54-40(29-43(55-46)37-26-24-36(33-51)25-27-37)32-50(30-34-14-5-3-6-15-34)31-35-16-7-4-8-17-35/h3-8,11-21,24-28,40,43,46,51H,1-2,9-10,22-23,29-33,47H2,(H,48,52)(H,49,53)/f/h48-49H", "jqp008/3539369.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C46H52N4O5/c47-41-20-11-12-21-42(41)49-45(53)23-10-2-1-9-22-44(52)48-39-19-13-18-38(28-39)46-54-40(29-43(55-46)37-26-24-36(33-51)25-27-37)32-50(30-34-14-5-3-6-15-34)31-35-16-7-4-8-17-35/h3-8,11-21,24-28,40,43,46,51H,1-2,9-10,22-23,29-33,47H2,(H,48,52)(H,49,53)/f/h48-49H", "InChIKey=OSOSWAUUYVYLNE-GMPCDCHFCO", "jqp008/3539369.html" ); ?>
PubChem CID 3539369
PubChem ID 4780077
pre_ads_key( "InChIKey=OSOSWAUUYVYLNE-GMPCDCHFCO", "jqp008/3539369.html" ); ?>
pre_ads( "InChI=1/C46H52N4O5/c47-41-20-11-12-21-42(41)49-45(53)23-10-2-1-9-22-44(52)48-39-19-13-18-38(28-39)46-54-40(29-43(55-46)37-26-24-36(33-51)25-27-37)32-50(30-34-14-5-3-6-15-34)31-35-16-7-4-8-17-35/h3-8,11-21,24-28,40,43,46,51H,1-2,9-10,22-23,29-33,47H2,(H,48,52)(H,49,53)/f/h48-49H", "jqp008/3539369.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C46H52N4O5/c47-41-20-11-12-21-42(41)49-45(53)23-10-2-1-9-22-44(52)48-39-19-13-18-38(28-39)46-54-40(29-43(55-46)37-26-24-36(33-51)25-27-37)32-50(30-34-14-5-3-6-15-34)31-35-16-7-4-8-17-35/h3-8,11-21,24-28,40,43,46,51H,1-2,9-10,22-23,29-33,47H2,(H,48,52)(H,49,53)/f/h48-49H", "jqp008/3539369.html" ); ?>