require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_51811.png" ); ?>
check_image( "../cid_thumbs/cid_4464527.png" ); ?>
check_image( "../cid_thumbs/cid_751297.png" ); ?>
check_image( "../cid_thumbs/cid_4086159.png" ); ?>
check_image( "../cid_thumbs/cid_4235602.png" ); ?>
check_image( "../cid_thumbs/cid_4482633.png" ); ?>
check_image( "../cid_thumbs/cid_4503987.png" ); ?>
check_image( "../cid_thumbs/cid_3410963.png" ); ?>
check_image( "../cid_thumbs/cid_765670.png" ); ?>
check_image( "../cid_thumbs/cid_4511587.png" ); ?>
check_image( "../cid_thumbs/cid_4118692.png" ); ?>
check_image( "../cid_thumbs/cid_793764.png" ); ?>
check_image( "../cid_thumbs/cid_5876961.png" ); ?>
check_image( "../cid_thumbs/cid_51779.png" ); ?>
check_image( "../cid_thumbs/cid_4532224.png" ); ?>
check_image( "../cid_thumbs/cid_18220.png" ); ?>
check_image( "../cid_thumbs/cid_4125882.png" ); ?>
check_image( "../cid_thumbs/cid_4136696.png" ); ?>
check_image( "../cid_thumbs/cid_108424.png" ); ?>
check_image( "../cid_thumbs/cid_4215071.png" ); ?>
check_image( "../cid_thumbs/cid_9607512.png" ); ?>
check_image( "../cid_thumbs/cid_4130550.png" ); ?>
check_image( "../cid_thumbs/cid_4464527.png" ); ?>
pre_formula_key( "InChIKey=CBHVJCYCLIGOFM-DBVKRTKPCL", "jqp041/51811.html" ); ?>
pre_formula( "InChI=1/C40H47ClN4O7/c1-5-22-44(23-6-2)40(50)34(43-38(48)28-11-8-7-9-12-28)18-20-36(46)42-21-10-24-52-37(47)26-32-27(3)45(35-19-17-31(51-4)25-33(32)35)39(49)29-13-15-30(41)16-14-29/h7-9,11-17,19,25,34H,5-6,10,18,20-24,26H2,1-4H3,(H,42,46)(H,43,48)/f/h42-43H", "jqp041/51811.html" ); ?>
Molecular Formula:
C40H47ClN4O7
InChI: InChI=1/C40H47ClN4O7/c1-5-22-44(23-6-2)40(50)34(43-38(48)28-11-8-7-9-12-28)18-20-36(46)42-21-10-24-52-37(47)26-32-27(3)45(35-19-17-31(51-4)25-33(32)35)39(49)29-13-15-30(41)16-14-29/h7-9,11-17,19,25,34H,5-6,10,18,20-24,26H2,1-4H3,(H,42,46)(H,43,48)/f/h42-43H
InChIKey: InChIKey=CBHVJCYCLIGOFM-DBVKRTKPCL
SMILES: CCCN(CCC)C(=O)C(CCC(=O)NCCCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C)NC(=O)C4=CC=CC=C4
Names:
BRN 0471017
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)amino)propyl ester, (+-)-
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 3-((4-(BENZOYL
3-[[4-benzamido-4-(dipropylcarbamoyl)butanoyl]amino]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
73521-00-3
name_it( "InChI=1/C40H47ClN4O7/c1-5-22-44(23-6-2)40(50)34(43-38(48)28-11-8-7-9-12-28)18-20-36(46)42-21-10-24-52-37(47)26-32-27(3)45(35-19-17-31(51-4)25-33(32)35)39(49)29-13-15-30(41)16-14-29/h7-9,11-17,19,25,34H,5-6,10,18,20-24,26H2,1-4H3,(H,42,46)(H,43,48)/f/h42-43H", "jqp041/51811.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C40H47ClN4O7/c1-5-22-44(23-6-2)40(50)34(43-38(48)28-11-8-7-9-12-28)18-20-36(46)42-21-10-24-52-37(47)26-32-27(3)45(35-19-17-31(51-4)25-33(32)35)39(49)29-13-15-30(41)16-14-29/h7-9,11-17,19,25,34H,5-6,10,18,20-24,26H2,1-4H3,(H,42,46)(H,43,48)/f/h42-43H", "InChIKey=CBHVJCYCLIGOFM-DBVKRTKPCL", "jqp041/51811.html" ); ?>
PubChem CID 51811
PubChem ID 189959
pre_ads_key( "InChIKey=CBHVJCYCLIGOFM-DBVKRTKPCL", "jqp041/51811.html" ); ?>
pre_ads( "InChI=1/C40H47ClN4O7/c1-5-22-44(23-6-2)40(50)34(43-38(48)28-11-8-7-9-12-28)18-20-36(46)42-21-10-24-52-37(47)26-32-27(3)45(35-19-17-31(51-4)25-33(32)35)39(49)29-13-15-30(41)16-14-29/h7-9,11-17,19,25,34H,5-6,10,18,20-24,26H2,1-4H3,(H,42,46)(H,43,48)/f/h42-43H", "jqp041/51811.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C40H47ClN4O7/c1-5-22-44(23-6-2)40(50)34(43-38(48)28-11-8-7-9-12-28)18-20-36(46)42-21-10-24-52-37(47)26-32-27(3)45(35-19-17-31(51-4)25-33(32)35)39(49)29-13-15-30(41)16-14-29/h7-9,11-17,19,25,34H,5-6,10,18,20-24,26H2,1-4H3,(H,42,46)(H,43,48)/f/h42-43H", "jqp041/51811.html" ); ?>