require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_50244.png" ); ?>
check_image( "../cid_thumbs/cid_785467.png" ); ?>
check_image( "../cid_thumbs/cid_4136133.png" ); ?>
check_image( "../cid_thumbs/cid_4800292.png" ); ?>
check_image( "../cid_thumbs/cid_10793678.png" ); ?>
check_image( "../cid_thumbs/cid_2818221.png" ); ?>
check_image( "../cid_thumbs/cid_2687312.png" ); ?>
check_image( "../cid_thumbs/cid_717133.png" ); ?>
check_image( "../cid_thumbs/cid_3017516.png" ); ?>
check_image( "../cid_thumbs/cid_6010192.png" ); ?>
check_image( "../cid_thumbs/cid_4187563.png" ); ?>
check_image( "../cid_thumbs/cid_577534.png" ); ?>
check_image( "../cid_thumbs/cid_4119526.png" ); ?>
check_image( "../cid_thumbs/cid_14508.png" ); ?>
check_image( "../cid_thumbs/cid_3621669.png" ); ?>
check_image( "../cid_thumbs/cid_2943112.png" ); ?>
check_image( "../cid_thumbs/cid_6378183.png" ); ?>
check_image( "../cid_thumbs/cid_764299.png" ); ?>
check_image( "../cid_thumbs/cid_4861598.png" ); ?>
check_image( "../cid_thumbs/cid_314656.png" ); ?>
check_image( "../cid_thumbs/cid_4089103.png" ); ?>
check_image( "../cid_thumbs/cid_930426.png" ); ?>
check_image( "../cid_thumbs/cid_785467.png" ); ?>
pre_formula_key( "InChIKey=MSZFYZVHCBPGOZ-PDAVQEPNCE", "jqp023/50244.html" ); ?>
pre_formula( "InChI=1/C32H28N6O2S.2ClHO4/c1-37-19-17-25(18-20-37)34-23-12-14-27(15-13-23)41(39,40)36-26-10-8-24(9-11-26)35-32-28-5-3-4-6-30(28)38(2)31-21-22(33)7-16-29(31)32;2*2-1(3,4)5/h3-21,36H,1-2H3,(H2,33,35);2*(H,2,3,4,5)/fC32H30N6O2S.2ClO4/h34-35H,33H2;;/q+2;2*-1", "jqp023/50244.html" ); ?>
Molecular Formula:
C32H30Cl2N6O10S
InChI: InChI=1/C32H28N6O2S.2ClHO4/c1-37-19-17-25(18-20-37)34-23-12-14-27(15-13-23)41(39,40)36-26-10-8-24(9-11-26)35-32-28-5-3-4-6-30(28)38(2)31-21-22(33)7-16-29(31)32;2*2-1(3,4)5/h3-21,36H,1-2H3,(H2,33,35);2*(H,2,3,4,5)/fC32H30N6O2S.2ClO4/h34-35H,33H2;;/q+2;2*-1
InChIKey: InChIKey=MSZFYZVHCBPGOZ-PDAVQEPNCE
SMILES: C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC4=C5C=CC(=CC5=[N+](C6=CC=CC=C64)C)N.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
Names:
Acridinium, 3-amino-10-methyl-9-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)sulfonamido)anilino)-, diperchlorate
ACRIDINIUM, 3-AMINO-10-METHYL-9-(p-((p-((1-METHYLPYRIDINIUM-4-YL)AMINO)PHENYL)SU
N-[4-[(3-amino-10-methyl-acridin-9-yl)amino]phenyl]-4-[(1-methylpyridin-4-yl)amino]benzenesulfonamide diperchlorate
68772-46-3
name_it( "InChI=1/C32H28N6O2S.2ClHO4/c1-37-19-17-25(18-20-37)34-23-12-14-27(15-13-23)41(39,40)36-26-10-8-24(9-11-26)35-32-28-5-3-4-6-30(28)38(2)31-21-22(33)7-16-29(31)32;2*2-1(3,4)5/h3-21,36H,1-2H3,(H2,33,35);2*(H,2,3,4,5)/fC32H30N6O2S.2ClO4/h34-35H,33H2;;/q+2;2*-1", "jqp023/50244.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C32H28N6O2S.2ClHO4/c1-37-19-17-25(18-20-37)34-23-12-14-27(15-13-23)41(39,40)36-26-10-8-24(9-11-26)35-32-28-5-3-4-6-30(28)38(2)31-21-22(33)7-16-29(31)32;2*2-1(3,4)5/h3-21,36H,1-2H3,(H2,33,35);2*(H,2,3,4,5)/fC32H30N6O2S.2ClO4/h34-35H,33H2;;/q+2;2*-1", "InChIKey=MSZFYZVHCBPGOZ-PDAVQEPNCE", "jqp023/50244.html" ); ?>
PubChem CID 50244
PubChem ID 188742
pre_ads_key( "InChIKey=MSZFYZVHCBPGOZ-PDAVQEPNCE", "jqp023/50244.html" ); ?>
pre_ads( "InChI=1/C32H28N6O2S.2ClHO4/c1-37-19-17-25(18-20-37)34-23-12-14-27(15-13-23)41(39,40)36-26-10-8-24(9-11-26)35-32-28-5-3-4-6-30(28)38(2)31-21-22(33)7-16-29(31)32;2*2-1(3,4)5/h3-21,36H,1-2H3,(H2,33,35);2*(H,2,3,4,5)/fC32H30N6O2S.2ClO4/h34-35H,33H2;;/q+2;2*-1", "jqp023/50244.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C32H28N6O2S.2ClHO4/c1-37-19-17-25(18-20-37)34-23-12-14-27(15-13-23)41(39,40)36-26-10-8-24(9-11-26)35-32-28-5-3-4-6-30(28)38(2)31-21-22(33)7-16-29(31)32;2*2-1(3,4)5/h3-21,36H,1-2H3,(H2,33,35);2*(H,2,3,4,5)/fC32H30N6O2S.2ClO4/h34-35H,33H2;;/q+2;2*-1", "jqp023/50244.html" ); ?>