require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_22866.png" ); ?>
check_image( "../cid_thumbs/cid_4829167.png" ); ?>
check_image( "../cid_thumbs/cid_66286.png" ); ?>
check_image( "../cid_thumbs/cid_49120.png" ); ?>
check_image( "../cid_thumbs/cid_15141.png" ); ?>
check_image( "../cid_thumbs/cid_4796434.png" ); ?>
check_image( "../cid_thumbs/cid_4840315.png" ); ?>
check_image( "../cid_thumbs/cid_5879379.png" ); ?>
check_image( "../cid_thumbs/cid_9606702.png" ); ?>
check_image( "../cid_thumbs/cid_1188096.png" ); ?>
check_image( "../cid_thumbs/cid_243391.png" ); ?>
check_image( "../cid_thumbs/cid_318911.png" ); ?>
check_image( "../cid_thumbs/cid_4459198.png" ); ?>
check_image( "../cid_thumbs/cid_242624.png" ); ?>
check_image( "../cid_thumbs/cid_4510399.png" ); ?>
check_image( "../cid_thumbs/cid_21802.png" ); ?>
check_image( "../cid_thumbs/cid_4522423.png" ); ?>
check_image( "../cid_thumbs/cid_94160.png" ); ?>
check_image( "../cid_thumbs/cid_3543930.png" ); ?>
check_image( "../cid_thumbs/cid_9584107.png" ); ?>
check_image( "../cid_thumbs/cid_1569044.png" ); ?>
check_image( "../cid_thumbs/cid_59408.png" ); ?>
check_image( "../cid_thumbs/cid_4829167.png" ); ?>
pre_formula_key( "InChIKey=ZRYQXQUPWQNYSX-IWYRPHGSCG", "jqp013/22866.html" ); ?>
pre_formula( "InChI=1/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/fC32H24N8O8S2.2Na/q-2;2m", "jqp013/22866.html" ); ?>
Molecular Formula:
C32H24N8Na2O8S2
InChI: InChI=1/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/fC32H24N8O8S2.2Na/q-2;2m
InChIKey: InChIKey=ZRYQXQUPWQNYSX-IWYRPHGSCG
SMILES: CC1=NN(C(=O)C1N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=CC=C5)C)S(=O)(=O)[O-])S(=O)(=O)[O-])C6=CC=CC=C6.[Na+].[Na+]
Names:
Acid Yellow K
Coomassie Yellow RP
Coomassie Yellow R
disodium 5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonato-phenyl]benzenesulfonate
Milling Yellow RX
Milling Yellow 3G
Milling Yellow 3J
Optanol Yellow R
Pharmacine Yellow R
Pharmatex Yellow G
Supranol Yellow R
name_it( "InChI=1/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/fC32H24N8O8S2.2Na/q-2;2m", "jqp013/22866.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/fC32H24N8O8S2.2Na/q-2;2m", "InChIKey=ZRYQXQUPWQNYSX-IWYRPHGSCG", "jqp013/22866.html" ); ?>
PubChem CID 22866
PubChem ID 165468
pre_ads_key( "InChIKey=ZRYQXQUPWQNYSX-IWYRPHGSCG", "jqp013/22866.html" ); ?>
pre_ads( "InChI=1/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/fC32H24N8O8S2.2Na/q-2;2m", "jqp013/22866.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/fC32H24N8O8S2.2Na/q-2;2m", "jqp013/22866.html" ); ?>