require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5459612.png" ); ?>
check_image( "../cid_thumbs/cid_5280532.png" ); ?>
check_image( "../cid_thumbs/cid_246467.png" ); ?>
check_image( "../cid_thumbs/cid_2155585.png" ); ?>
check_image( "../cid_thumbs/cid_4088739.png" ); ?>
check_image( "../cid_thumbs/cid_2590081.png" ); ?>
check_image( "../cid_thumbs/cid_37937.png" ); ?>
check_image( "../cid_thumbs/cid_51074.png" ); ?>
check_image( "../cid_thumbs/cid_235174.png" ); ?>
check_image( "../cid_thumbs/cid_2798714.png" ); ?>
check_image( "../cid_thumbs/cid_75872.png" ); ?>
check_image( "../cid_thumbs/cid_2837270.png" ); ?>
check_image( "../cid_thumbs/cid_4536911.png" ); ?>
check_image( "../cid_thumbs/cid_440570.png" ); ?>
check_image( "../cid_thumbs/cid_137918.png" ); ?>
check_image( "../cid_thumbs/cid_2812540.png" ); ?>
check_image( "../cid_thumbs/cid_6010497.png" ); ?>
check_image( "../cid_thumbs/cid_3544249.png" ); ?>
check_image( "../cid_thumbs/cid_1644283.png" ); ?>
check_image( "../cid_thumbs/cid_1223186.png" ); ?>
check_image( "../cid_thumbs/cid_249188.png" ); ?>
check_image( "../cid_thumbs/cid_4865305.png" ); ?>
check_image( "../cid_thumbs/cid_5280532.png" ); ?>
pre_formula_key( "InChIKey=NZBOJZUKBVATNV-XAIUAXLWCU", "jqp028/5459612.html" ); ?>
pre_formula( "InChI=1/C44H58N4O5/c1-5-7-9-18-30-47(34(4)42(50)45-29-8-6-2)39(49)24-17-12-19-31-48-33(3)40(43(51)53-32-35-20-13-10-14-21-35)41(46-44(48)52)38-27-25-37(26-28-38)36-22-15-11-16-23-36/h10-11,13-16,20-23,25-28,34,41H,5-9,12,17-19,24,29-32H2,1-4H3,(H,45,50)(H,46,52)/f/h45-46H", "jqp028/5459612.html" ); ?>
Molecular Formula:
C44H58N4O5
InChI: InChI=1/C44H58N4O5/c1-5-7-9-18-30-47(34(4)42(50)45-29-8-6-2)39(49)24-17-12-19-31-48-33(3)40(43(51)53-32-35-20-13-10-14-21-35)41(46-44(48)52)38-27-25-37(26-28-38)36-22-15-11-16-23-36/h10-11,13-16,20-23,25-28,34,41H,5-9,12,17-19,24,29-32H2,1-4H3,(H,45,50)(H,46,52)/f/h45-46H
InChIKey: InChIKey=NZBOJZUKBVATNV-XAIUAXLWCU
SMILES: CCCCCCN(C(C)C(=O)NCCCC)C(=O)CCCCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C
Names:
benzyl 1-[5-[1-(butylcarbamoyl)ethyl-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT002262
name_it( "InChI=1/C44H58N4O5/c1-5-7-9-18-30-47(34(4)42(50)45-29-8-6-2)39(49)24-17-12-19-31-48-33(3)40(43(51)53-32-35-20-13-10-14-21-35)41(46-44(48)52)38-27-25-37(26-28-38)36-22-15-11-16-23-36/h10-11,13-16,20-23,25-28,34,41H,5-9,12,17-19,24,29-32H2,1-4H3,(H,45,50)(H,46,52)/f/h45-46H", "jqp028/5459612.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C44H58N4O5/c1-5-7-9-18-30-47(34(4)42(50)45-29-8-6-2)39(49)24-17-12-19-31-48-33(3)40(43(51)53-32-35-20-13-10-14-21-35)41(46-44(48)52)38-27-25-37(26-28-38)36-22-15-11-16-23-36/h10-11,13-16,20-23,25-28,34,41H,5-9,12,17-19,24,29-32H2,1-4H3,(H,45,50)(H,46,52)/f/h45-46H", "InChIKey=NZBOJZUKBVATNV-XAIUAXLWCU", "jqp028/5459612.html" ); ?>
PubChem CID 5459612
PubChem ID 8142996
pre_ads_key( "InChIKey=NZBOJZUKBVATNV-XAIUAXLWCU", "jqp028/5459612.html" ); ?>
pre_ads( "InChI=1/C44H58N4O5/c1-5-7-9-18-30-47(34(4)42(50)45-29-8-6-2)39(49)24-17-12-19-31-48-33(3)40(43(51)53-32-35-20-13-10-14-21-35)41(46-44(48)52)38-27-25-37(26-28-38)36-22-15-11-16-23-36/h10-11,13-16,20-23,25-28,34,41H,5-9,12,17-19,24,29-32H2,1-4H3,(H,45,50)(H,46,52)/f/h45-46H", "jqp028/5459612.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C44H58N4O5/c1-5-7-9-18-30-47(34(4)42(50)45-29-8-6-2)39(49)24-17-12-19-31-48-33(3)40(43(51)53-32-35-20-13-10-14-21-35)41(46-44(48)52)38-27-25-37(26-28-38)36-22-15-11-16-23-36/h10-11,13-16,20-23,25-28,34,41H,5-9,12,17-19,24,29-32H2,1-4H3,(H,45,50)(H,46,52)/f/h45-46H", "jqp028/5459612.html" ); ?>