require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4456710.png" ); ?>
check_image( "../cid_thumbs/cid_2820409.png" ); ?>
check_image( "../cid_thumbs/cid_2063522.png" ); ?>
check_image( "../cid_thumbs/cid_5464133.png" ); ?>
check_image( "../cid_thumbs/cid_247117.png" ); ?>
check_image( "../cid_thumbs/cid_781184.png" ); ?>
check_image( "../cid_thumbs/cid_4863066.png" ); ?>
check_image( "../cid_thumbs/cid_493831.png" ); ?>
check_image( "../cid_thumbs/cid_86576.png" ); ?>
check_image( "../cid_thumbs/cid_122564.png" ); ?>
check_image( "../cid_thumbs/cid_693193.png" ); ?>
check_image( "../cid_thumbs/cid_88094.png" ); ?>
check_image( "../cid_thumbs/cid_971680.png" ); ?>
check_image( "../cid_thumbs/cid_4104654.png" ); ?>
check_image( "../cid_thumbs/cid_4112797.png" ); ?>
check_image( "../cid_thumbs/cid_55467.png" ); ?>
check_image( "../cid_thumbs/cid_3562537.png" ); ?>
check_image( "../cid_thumbs/cid_4119261.png" ); ?>
check_image( "../cid_thumbs/cid_2792873.png" ); ?>
check_image( "../cid_thumbs/cid_81511.png" ); ?>
check_image( "../cid_thumbs/cid_194103.png" ); ?>
check_image( "../cid_thumbs/cid_7197.png" ); ?>
check_image( "../cid_thumbs/cid_2820409.png" ); ?>
pre_formula_key( "InChIKey=UJVHLARMSMUMAI-XAIUAXLWCZ", "jqp049/4456710.html" ); ?>
pre_formula( "InChI=1/C43H50N4O7/c44-37-8-3-4-9-38(37)46-41(50)11-5-10-40(49)45-27-34-6-1-2-7-36(34)31-16-18-33(19-17-31)42-53-35(26-39(54-42)32-14-12-30(29-48)13-15-32)28-47-22-20-43(21-23-47)51-24-25-52-43/h1-4,6-9,12-19,35,39,42,48H,5,10-11,20-29,44H2,(H,45,49)(H,46,50)/f/h45-46H", "jqp049/4456710.html" ); ?>
Molecular Formula:
C43H50N4O7
InChI: InChI=1/C43H50N4O7/c44-37-8-3-4-9-38(37)46-41(50)11-5-10-40(49)45-27-34-6-1-2-7-36(34)31-16-18-33(19-17-31)42-53-35(26-39(54-42)32-14-12-30(29-48)13-15-32)28-47-22-20-43(21-23-47)51-24-25-52-43/h1-4,6-9,12-19,35,39,42,48H,5,10-11,20-29,44H2,(H,45,49)(H,46,50)/f/h45-46H
InChIKey: InChIKey=UJVHLARMSMUMAI-XAIUAXLWCZ
SMILES: C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)CCCC(=O)NC6=CC=CC=C6N)C7=CC=C(C=C7)CO
Names:
N'-(2-aminophenyl)-N-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
name_it( "InChI=1/C43H50N4O7/c44-37-8-3-4-9-38(37)46-41(50)11-5-10-40(49)45-27-34-6-1-2-7-36(34)31-16-18-33(19-17-31)42-53-35(26-39(54-42)32-14-12-30(29-48)13-15-32)28-47-22-20-43(21-23-47)51-24-25-52-43/h1-4,6-9,12-19,35,39,42,48H,5,10-11,20-29,44H2,(H,45,49)(H,46,50)/f/h45-46H", "jqp049/4456710.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C43H50N4O7/c44-37-8-3-4-9-38(37)46-41(50)11-5-10-40(49)45-27-34-6-1-2-7-36(34)31-16-18-33(19-17-31)42-53-35(26-39(54-42)32-14-12-30(29-48)13-15-32)28-47-22-20-43(21-23-47)51-24-25-52-43/h1-4,6-9,12-19,35,39,42,48H,5,10-11,20-29,44H2,(H,45,49)(H,46,50)/f/h45-46H", "InChIKey=UJVHLARMSMUMAI-XAIUAXLWCZ", "jqp049/4456710.html" ); ?>
PubChem CID 4456710
PubChem ID 6569725
pre_ads_key( "InChIKey=UJVHLARMSMUMAI-XAIUAXLWCZ", "jqp049/4456710.html" ); ?>
pre_ads( "InChI=1/C43H50N4O7/c44-37-8-3-4-9-38(37)46-41(50)11-5-10-40(49)45-27-34-6-1-2-7-36(34)31-16-18-33(19-17-31)42-53-35(26-39(54-42)32-14-12-30(29-48)13-15-32)28-47-22-20-43(21-23-47)51-24-25-52-43/h1-4,6-9,12-19,35,39,42,48H,5,10-11,20-29,44H2,(H,45,49)(H,46,50)/f/h45-46H", "jqp049/4456710.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C43H50N4O7/c44-37-8-3-4-9-38(37)46-41(50)11-5-10-40(49)45-27-34-6-1-2-7-36(34)31-16-18-33(19-17-31)42-53-35(26-39(54-42)32-14-12-30(29-48)13-15-32)28-47-22-20-43(21-23-47)51-24-25-52-43/h1-4,6-9,12-19,35,39,42,48H,5,10-11,20-29,44H2,(H,45,49)(H,46,50)/f/h45-46H", "jqp049/4456710.html" ); ?>