require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_11954008.png" ); ?>
check_image( "../cid_thumbs/cid_9571084.png" ); ?>
check_image( "../cid_thumbs/cid_9570928.png" ); ?>
check_image( "../cid_thumbs/cid_2829194.png" ); ?>
check_image( "../cid_thumbs/cid_678845.png" ); ?>
check_image( "../cid_thumbs/cid_6316748.png" ); ?>
check_image( "../cid_thumbs/cid_137844.png" ); ?>
check_image( "../cid_thumbs/cid_4801208.png" ); ?>
check_image( "../cid_thumbs/cid_5281594.png" ); ?>
check_image( "../cid_thumbs/cid_4096771.png" ); ?>
check_image( "../cid_thumbs/cid_20285.png" ); ?>
check_image( "../cid_thumbs/cid_2832757.png" ); ?>
check_image( "../cid_thumbs/cid_2834344.png" ); ?>
check_image( "../cid_thumbs/cid_770961.png" ); ?>
check_image( "../cid_thumbs/cid_307309.png" ); ?>
check_image( "../cid_thumbs/cid_5463840.png" ); ?>
check_image( "../cid_thumbs/cid_4842868.png" ); ?>
check_image( "../cid_thumbs/cid_728612.png" ); ?>
check_image( "../cid_thumbs/cid_4856347.png" ); ?>
check_image( "../cid_thumbs/cid_5348189.png" ); ?>
check_image( "../cid_thumbs/cid_201784.png" ); ?>
check_image( "../cid_thumbs/cid_2873311.png" ); ?>
check_image( "../cid_thumbs/cid_756250.png" ); ?>
pre_formula_key( "InChIKey=RKTNPKZEPLCLSF-NCWHOPMUDM", "jqp025/11954008.html" ); ?>
pre_formula( "InChI=1/C22H22N6O5S2.H2O4S/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-15-;/t16-,20-;/m1./s1/f/h25H,23H2;1-2H", "jqp025/11954008.html" ); ?>
Molecular Formula:
C22H24N6O9S3
InChI: InChI=1/C22H22N6O5S2.H2O4S/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-15-;/t16-,20-;/m1./s1/f/h25H,23H2;1-2H
InChIKey: InChIKey=RKTNPKZEPLCLSF-NCWHOPMUDM
SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)[O-].OS(=O)(=O)O
Names:
cefpirome sulfate
C12847
(6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(2-azoniabicyclo[4.3.0]nona-2,4,10-trien-2-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid
98753-19-6
name_it( "InChI=1/C22H22N6O5S2.H2O4S/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-15-;/t16-,20-;/m1./s1/f/h25H,23H2;1-2H", "jqp025/11954008.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C22H22N6O5S2.H2O4S/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-15-;/t16-,20-;/m1./s1/f/h25H,23H2;1-2H", "InChIKey=RKTNPKZEPLCLSF-NCWHOPMUDM", "jqp025/11954008.html" ); ?>
PubChem CID 11954008
PubChem ID 583236
pre_ads_key( "InChIKey=RKTNPKZEPLCLSF-NCWHOPMUDM", "jqp025/11954008.html" ); ?>
pre_ads( "InChI=1/C22H22N6O5S2.H2O4S/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-15-;/t16-,20-;/m1./s1/f/h25H,23H2;1-2H", "jqp025/11954008.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C22H22N6O5S2.H2O4S/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-15-;/t16-,20-;/m1./s1/f/h25H,23H2;1-2H", "jqp025/11954008.html" ); ?>