require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_33222.png" ); ?>
check_image( "../cid_thumbs/cid_316289.png" ); ?>
check_image( "../cid_thumbs/cid_240130.png" ); ?>
check_image( "../cid_thumbs/cid_4454729.png" ); ?>
check_image( "../cid_thumbs/cid_9608849.png" ); ?>
check_image( "../cid_thumbs/cid_3569523.png" ); ?>
check_image( "../cid_thumbs/cid_1635516.png" ); ?>
check_image( "../cid_thumbs/cid_4486299.png" ); ?>
check_image( "../cid_thumbs/cid_202686.png" ); ?>
check_image( "../cid_thumbs/cid_4124752.png" ); ?>
check_image( "../cid_thumbs/cid_4448099.png" ); ?>
check_image( "../cid_thumbs/cid_2107203.png" ); ?>
check_image( "../cid_thumbs/cid_4217509.png" ); ?>
check_image( "../cid_thumbs/cid_4453941.png" ); ?>
check_image( "../cid_thumbs/cid_2822901.png" ); ?>
check_image( "../cid_thumbs/cid_4491682.png" ); ?>
check_image( "../cid_thumbs/cid_4472688.png" ); ?>
check_image( "../cid_thumbs/cid_3844898.png" ); ?>
check_image( "../cid_thumbs/cid_5998708.png" ); ?>
check_image( "../cid_thumbs/cid_3599.png" ); ?>
check_image( "../cid_thumbs/cid_2791951.png" ); ?>
check_image( "../cid_thumbs/cid_924419.png" ); ?>
check_image( "../cid_thumbs/cid_316289.png" ); ?>
pre_formula_key( "InChIKey=ZVVAYUDTNDEEJR-VTJDZIJKCC", "jqp018/33222.html" ); ?>
pre_formula( "InChI=1/C33H38I6N4O8/c1-3-10-18(44)40-14-16-24(34)22(32(48)49)28(38)30(26(16)36)42-20(46)12-8-6-5-7-9-13-21(47)43-31-27(37)17(15-41-19(45)11-4-2)25(35)23(29(31)39)33(50)51/h3-15H2,1-2H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)(H,48,49)(H,50,51)/f/h40-43,48,50H", "jqp018/33222.html" ); ?>
Molecular Formula:
C33H38I6N4O8
InChI: InChI=1/C33H38I6N4O8/c1-3-10-18(44)40-14-16-24(34)22(32(48)49)28(38)30(26(16)36)42-20(46)12-8-6-5-7-9-13-21(47)43-31-27(37)17(15-41-19(45)11-4-2)25(35)23(29(31)39)33(50)51/h3-15H2,1-2H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)(H,48,49)(H,50,51)/f/h40-43,48,50H
InChIKey: InChIKey=ZVVAYUDTNDEEJR-VTJDZIJKCC
SMILES: CCCC(=O)NCC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)CCCCCCCC(=O)NC2=C(C(=C(C(=C2I)CNC(=O)CCC)I)C(=O)O)I)I
Names:
BENZOIC ACID, 3,3'-(AZELAOYLDIIMINO)BIS(5-(BUTYRAMIDOMETHYL)-2,4,6-TRIIODO-
25903-31-5
3,3'-(Azelaoyldiimino)bis(5-(butyramidomethyl)-2,4,6-triiodobenzoic acid)
3-[(butanoylamino)methyl]-5-[8-[[3-[(butanoylamino)methyl]-5-carboxy-2,4,6-triiodo-phenyl]carbamoyl]octanoylamino]-2,4,6-triiodo-benzoic acid
name_it( "InChI=1/C33H38I6N4O8/c1-3-10-18(44)40-14-16-24(34)22(32(48)49)28(38)30(26(16)36)42-20(46)12-8-6-5-7-9-13-21(47)43-31-27(37)17(15-41-19(45)11-4-2)25(35)23(29(31)39)33(50)51/h3-15H2,1-2H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)(H,48,49)(H,50,51)/f/h40-43,48,50H", "jqp018/33222.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C33H38I6N4O8/c1-3-10-18(44)40-14-16-24(34)22(32(48)49)28(38)30(26(16)36)42-20(46)12-8-6-5-7-9-13-21(47)43-31-27(37)17(15-41-19(45)11-4-2)25(35)23(29(31)39)33(50)51/h3-15H2,1-2H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)(H,48,49)(H,50,51)/f/h40-43,48,50H", "InChIKey=ZVVAYUDTNDEEJR-VTJDZIJKCC", "jqp018/33222.html" ); ?>
PubChem CID 33222
PubChem ID 175099
pre_ads_key( "InChIKey=ZVVAYUDTNDEEJR-VTJDZIJKCC", "jqp018/33222.html" ); ?>
pre_ads( "InChI=1/C33H38I6N4O8/c1-3-10-18(44)40-14-16-24(34)22(32(48)49)28(38)30(26(16)36)42-20(46)12-8-6-5-7-9-13-21(47)43-31-27(37)17(15-41-19(45)11-4-2)25(35)23(29(31)39)33(50)51/h3-15H2,1-2H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)(H,48,49)(H,50,51)/f/h40-43,48,50H", "jqp018/33222.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C33H38I6N4O8/c1-3-10-18(44)40-14-16-24(34)22(32(48)49)28(38)30(26(16)36)42-20(46)12-8-6-5-7-9-13-21(47)43-31-27(37)17(15-41-19(45)11-4-2)25(35)23(29(31)39)33(50)51/h3-15H2,1-2H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)(H,48,49)(H,50,51)/f/h40-43,48,50H", "jqp018/33222.html" ); ?>