require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4458847.png" ); ?>
check_image( "../cid_thumbs/cid_3566734.png" ); ?>
check_image( "../cid_thumbs/cid_4136004.png" ); ?>
check_image( "../cid_thumbs/cid_9607402.png" ); ?>
check_image( "../cid_thumbs/cid_4453191.png" ); ?>
check_image( "../cid_thumbs/cid_1737682.png" ); ?>
check_image( "../cid_thumbs/cid_3204814.png" ); ?>
check_image( "../cid_thumbs/cid_4208376.png" ); ?>
check_image( "../cid_thumbs/cid_5902299.png" ); ?>
check_image( "../cid_thumbs/cid_1326968.png" ); ?>
check_image( "../cid_thumbs/cid_3623249.png" ); ?>
check_image( "../cid_thumbs/cid_4477427.png" ); ?>
check_image( "../cid_thumbs/cid_4534495.png" ); ?>
check_image( "../cid_thumbs/cid_2813789.png" ); ?>
check_image( "../cid_thumbs/cid_2828910.png" ); ?>
check_image( "../cid_thumbs/cid_770722.png" ); ?>
check_image( "../cid_thumbs/cid_3603207.png" ); ?>
check_image( "../cid_thumbs/cid_3572471.png" ); ?>
check_image( "../cid_thumbs/cid_4795567.png" ); ?>
check_image( "../cid_thumbs/cid_369182.png" ); ?>
check_image( "../cid_thumbs/cid_3610500.png" ); ?>
check_image( "../cid_thumbs/cid_319325.png" ); ?>
check_image( "../cid_thumbs/cid_235925.png" ); ?>
pre_formula_key( "InChIKey=SQAPWAXUMWCUIG-HCXDKFGHCO", "jqp057/4458847.html" ); ?>
pre_formula( "InChI=1/C40H43N3O5S2/c1-27(45)41-21-6-2-3-12-38(46)42-24-29-8-7-9-33(22-29)30-17-19-32(20-18-30)39-47-34(23-36(48-39)31-15-13-28(25-44)14-16-31)26-49-40-43-35-10-4-5-11-37(35)50-40/h4-5,7-11,13-20,22,34,36,39,44H,2-3,6,12,21,23-26H2,1H3,(H,41,45)(H,42,46)/f/h41-42H", "jqp057/4458847.html" ); ?>
Molecular Formula:
C40H43N3O5S2
InChI: InChI=1/C40H43N3O5S2/c1-27(45)41-21-6-2-3-12-38(46)42-24-29-8-7-9-33(22-29)30-17-19-32(20-18-30)39-47-34(23-36(48-39)31-15-13-28(25-44)14-16-31)26-49-40-43-35-10-4-5-11-37(35)50-40/h4-5,7-11,13-20,22,34,36,39,44H,2-3,6,12,21,23-26H2,1H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=SQAPWAXUMWCUIG-HCXDKFGHCO
SMILES: CC(=O)NCCCCCC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NC6=CC=CC=C6S5
Names:
6-acetamido-N-[[3-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
name_it( "InChI=1/C40H43N3O5S2/c1-27(45)41-21-6-2-3-12-38(46)42-24-29-8-7-9-33(22-29)30-17-19-32(20-18-30)39-47-34(23-36(48-39)31-15-13-28(25-44)14-16-31)26-49-40-43-35-10-4-5-11-37(35)50-40/h4-5,7-11,13-20,22,34,36,39,44H,2-3,6,12,21,23-26H2,1H3,(H,41,45)(H,42,46)/f/h41-42H", "jqp057/4458847.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C40H43N3O5S2/c1-27(45)41-21-6-2-3-12-38(46)42-24-29-8-7-9-33(22-29)30-17-19-32(20-18-30)39-47-34(23-36(48-39)31-15-13-28(25-44)14-16-31)26-49-40-43-35-10-4-5-11-37(35)50-40/h4-5,7-11,13-20,22,34,36,39,44H,2-3,6,12,21,23-26H2,1H3,(H,41,45)(H,42,46)/f/h41-42H", "InChIKey=SQAPWAXUMWCUIG-HCXDKFGHCO", "jqp057/4458847.html" ); ?>
PubChem CID 4458847
PubChem ID 6572642
pre_ads_key( "InChIKey=SQAPWAXUMWCUIG-HCXDKFGHCO", "jqp057/4458847.html" ); ?>
pre_ads( "InChI=1/C40H43N3O5S2/c1-27(45)41-21-6-2-3-12-38(46)42-24-29-8-7-9-33(22-29)30-17-19-32(20-18-30)39-47-34(23-36(48-39)31-15-13-28(25-44)14-16-31)26-49-40-43-35-10-4-5-11-37(35)50-40/h4-5,7-11,13-20,22,34,36,39,44H,2-3,6,12,21,23-26H2,1H3,(H,41,45)(H,42,46)/f/h41-42H", "jqp057/4458847.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C40H43N3O5S2/c1-27(45)41-21-6-2-3-12-38(46)42-24-29-8-7-9-33(22-29)30-17-19-32(20-18-30)39-47-34(23-36(48-39)31-15-13-28(25-44)14-16-31)26-49-40-43-35-10-4-5-11-37(35)50-40/h4-5,7-11,13-20,22,34,36,39,44H,2-3,6,12,21,23-26H2,1H3,(H,41,45)(H,42,46)/f/h41-42H", "jqp057/4458847.html" ); ?>