require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_6321300.png" ); ?>
check_image( "../cid_thumbs/cid_757321.png" ); ?>
check_image( "../cid_thumbs/cid_4530327.png" ); ?>
check_image( "../cid_thumbs/cid_2234909.png" ); ?>
check_image( "../cid_thumbs/cid_4848501.png" ); ?>
check_image( "../cid_thumbs/cid_220833.png" ); ?>
check_image( "../cid_thumbs/cid_3537361.png" ); ?>
check_image( "../cid_thumbs/cid_3548346.png" ); ?>
check_image( "../cid_thumbs/cid_42790.png" ); ?>
check_image( "../cid_thumbs/cid_238203.png" ); ?>
check_image( "../cid_thumbs/cid_361941.png" ); ?>
check_image( "../cid_thumbs/cid_2811463.png" ); ?>
check_image( "../cid_thumbs/cid_4467655.png" ); ?>
check_image( "../cid_thumbs/cid_2161659.png" ); ?>
check_image( "../cid_thumbs/cid_3573111.png" ); ?>
check_image( "../cid_thumbs/cid_1657110.png" ); ?>
check_image( "../cid_thumbs/cid_3576391.png" ); ?>
check_image( "../cid_thumbs/cid_4243318.png" ); ?>
check_image( "../cid_thumbs/cid_1097062.png" ); ?>
check_image( "../cid_thumbs/cid_37823.png" ); ?>
check_image( "../cid_thumbs/cid_73588.png" ); ?>
check_image( "../cid_thumbs/cid_4505457.png" ); ?>
check_image( "../cid_thumbs/cid_757321.png" ); ?>
pre_formula_key( "InChIKey=LOHVQXKBRCPPOX-DVCWVVIPDW", "jqp035/6321300.html" ); ?>
pre_formula( "InChI=1/2C18H21NO3.C9H8O4.2H3O4P.H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-6(10)13-8-5-3-2-4-7(8)9(11)12;2*1-5(2,3)4;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2-5H,1H3,(H,11,12);2*(H3,1,2,3,4);1H2/t2*11-,12+,13-,17-,18-;;;;/m00..../s1/f/h;;11H;2*1-3H;", "jqp035/6321300.html" ); ?>
Molecular Formula:
C45H58N2O19P2
InChI: InChI=1/2C18H21NO3.C9H8O4.2H3O4P.H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-6(10)13-8-5-3-2-4-7(8)9(11)12;2*1-5(2,3)4;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2-5H,1H3,(H,11,12);2*(H3,1,2,3,4);1H2/t2*11-,12+,13-,17-,18-;;;;/m00..../s1/f/h;;11H;2*1-3H;
InChIKey: InChIKey=LOHVQXKBRCPPOX-DVCWVVIPDW
SMILES: CC(=O)OC1=CC=CC=C1C(=O)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.O.OP(=O)(O)O.OP(=O)(O)O
Names:
Codein - aspirin mixt
D02079
Empirin compound (TN)
Empirin compound
name_it( "InChI=1/2C18H21NO3.C9H8O4.2H3O4P.H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-6(10)13-8-5-3-2-4-7(8)9(11)12;2*1-5(2,3)4;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2-5H,1H3,(H,11,12);2*(H3,1,2,3,4);1H2/t2*11-,12+,13-,17-,18-;;;;/m00..../s1/f/h;;11H;2*1-3H;", "jqp035/6321300.html" ); ?>
Registries:
pre_registry_key( "InChI=1/2C18H21NO3.C9H8O4.2H3O4P.H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-6(10)13-8-5-3-2-4-7(8)9(11)12;2*1-5(2,3)4;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2-5H,1H3,(H,11,12);2*(H3,1,2,3,4);1H2/t2*11-,12+,13-,17-,18-;;;;/m00..../s1/f/h;;11H;2*1-3H;", "InChIKey=LOHVQXKBRCPPOX-DVCWVVIPDW", "jqp035/6321300.html" ); ?>
PubChem CID 6321300
PubChem ID 7849141
pre_ads_key( "InChIKey=LOHVQXKBRCPPOX-DVCWVVIPDW", "jqp035/6321300.html" ); ?>
pre_ads( "InChI=1/2C18H21NO3.C9H8O4.2H3O4P.H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-6(10)13-8-5-3-2-4-7(8)9(11)12;2*1-5(2,3)4;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2-5H,1H3,(H,11,12);2*(H3,1,2,3,4);1H2/t2*11-,12+,13-,17-,18-;;;;/m00..../s1/f/h;;11H;2*1-3H;", "jqp035/6321300.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/2C18H21NO3.C9H8O4.2H3O4P.H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-6(10)13-8-5-3-2-4-7(8)9(11)12;2*1-5(2,3)4;/h2*3-6,11-13,17,20H,7-9H2,1-2H3;2-5H,1H3,(H,11,12);2*(H3,1,2,3,4);1H2/t2*11-,12+,13-,17-,18-;;;;/m00..../s1/f/h;;11H;2*1-3H;", "jqp035/6321300.html" ); ?>