require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_493947.png" ); ?>
check_image( "../cid_thumbs/cid_6404110.png" ); ?>
check_image( "../cid_thumbs/cid_4859795.png" ); ?>
check_image( "../cid_thumbs/cid_46433.png" ); ?>
check_image( "../cid_thumbs/cid_4454081.png" ); ?>
check_image( "../cid_thumbs/cid_21922.png" ); ?>
check_image( "../cid_thumbs/cid_4115269.png" ); ?>
check_image( "../cid_thumbs/cid_4860682.png" ); ?>
check_image( "../cid_thumbs/cid_4472294.png" ); ?>
check_image( "../cid_thumbs/cid_2834190.png" ); ?>
check_image( "../cid_thumbs/cid_80989.png" ); ?>
check_image( "../cid_thumbs/cid_5712163.png" ); ?>
check_image( "../cid_thumbs/cid_431529.png" ); ?>
check_image( "../cid_thumbs/cid_40558.png" ); ?>
check_image( "../cid_thumbs/cid_4173761.png" ); ?>
check_image( "../cid_thumbs/cid_932633.png" ); ?>
check_image( "../cid_thumbs/cid_2813477.png" ); ?>
check_image( "../cid_thumbs/cid_2917491.png" ); ?>
check_image( "../cid_thumbs/cid_7395497.png" ); ?>
check_image( "../cid_thumbs/cid_4528171.png" ); ?>
check_image( "../cid_thumbs/cid_75767.png" ); ?>
check_image( "../cid_thumbs/cid_4858688.png" ); ?>
check_image( "../cid_thumbs/cid_6404110.png" ); ?>
pre_formula_key( "InChIKey=ZFABPBNMLSLYSF-DRWPEHEGDJ", "jqp063/493947.html" ); ?>
pre_formula( "InChI=1/C24H22Br2N6O8/c1-39-20-9(25)5-24(21(37)15(20)26)6-11(32-40-24)22(38)28-3-2-10-16(31-23(27)30-10)8-4-12(33)17-14(18(8)35)19(36)13(34)7-29-17/h4-5,7,21,33-35,37H,2-3,6H2,1H3,(H,28,38)(H,29,36)(H3,27,30,31)/t21-,24?/m1/s1/f/h28-30H,27H2", "jqp063/493947.html" ); ?>
Molecular Formula:
C24H22Br2N6O8
InChI: InChI=1/C24H22Br2N6O8/c1-39-20-9(25)5-24(21(37)15(20)26)6-11(32-40-24)22(38)28-3-2-10-16(31-23(27)30-10)8-4-12(33)17-14(18(8)35)19(36)13(34)7-29-17/h4-5,7,21,33-35,37H,2-3,6H2,1H3,(H,28,38)(H,29,36)(H3,27,30,31)/t21-,24?/m1/s1/f/h28-30H,27H2
InChIKey: InChIKey=ZFABPBNMLSLYSF-DRWPEHEGDJ
SMILES: COC1=C(C(C2(CC(=NO2)C(=O)NCCC3=C(N=C(N3)N)C4=CC(=C5C(=C4O)C(=O)C(=CN5)O)O)C=C1Br)O)Br
Names:
AIDS-123814
AIDS123814
(6S)-N-[2-[2-amino-5-(3,5,8-trihydroxy-4-oxo-1H-quinolin-6-yl)-3H-imidazol-4-yl]ethyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[2-[2-amino-4-(1,4-dihydro-3,5,8-trihydroxy-4-oxo-6-quinolinyl)-1H-imidazol-5-yl]ethyl]-7,9-dibromo-10-hydroxy-8-methoxy-, (10S)-
name_it( "InChI=1/C24H22Br2N6O8/c1-39-20-9(25)5-24(21(37)15(20)26)6-11(32-40-24)22(38)28-3-2-10-16(31-23(27)30-10)8-4-12(33)17-14(18(8)35)19(36)13(34)7-29-17/h4-5,7,21,33-35,37H,2-3,6H2,1H3,(H,28,38)(H,29,36)(H3,27,30,31)/t21-,24?/m1/s1/f/h28-30H,27H2", "jqp063/493947.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C24H22Br2N6O8/c1-39-20-9(25)5-24(21(37)15(20)26)6-11(32-40-24)22(38)28-3-2-10-16(31-23(27)30-10)8-4-12(33)17-14(18(8)35)19(36)13(34)7-29-17/h4-5,7,21,33-35,37H,2-3,6H2,1H3,(H,28,38)(H,29,36)(H3,27,30,31)/t21-,24?/m1/s1/f/h28-30H,27H2", "InChIKey=ZFABPBNMLSLYSF-DRWPEHEGDJ", "jqp063/493947.html" ); ?>
PubChem CID 493947
PubChem ID 219839
pre_ads_key( "InChIKey=ZFABPBNMLSLYSF-DRWPEHEGDJ", "jqp063/493947.html" ); ?>
pre_ads( "InChI=1/C24H22Br2N6O8/c1-39-20-9(25)5-24(21(37)15(20)26)6-11(32-40-24)22(38)28-3-2-10-16(31-23(27)30-10)8-4-12(33)17-14(18(8)35)19(36)13(34)7-29-17/h4-5,7,21,33-35,37H,2-3,6H2,1H3,(H,28,38)(H,29,36)(H3,27,30,31)/t21-,24?/m1/s1/f/h28-30H,27H2", "jqp063/493947.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C24H22Br2N6O8/c1-39-20-9(25)5-24(21(37)15(20)26)6-11(32-40-24)22(38)28-3-2-10-16(31-23(27)30-10)8-4-12(33)17-14(18(8)35)19(36)13(34)7-29-17/h4-5,7,21,33-35,37H,2-3,6H2,1H3,(H,28,38)(H,29,36)(H3,27,30,31)/t21-,24?/m1/s1/f/h28-30H,27H2", "jqp063/493947.html" ); ?>