require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_65101.png" ); ?>
check_image( "../cid_thumbs/cid_5326421.png" ); ?>
check_image( "../cid_thumbs/cid_98242.png" ); ?>
check_image( "../cid_thumbs/cid_4460504.png" ); ?>
check_image( "../cid_thumbs/cid_65376.png" ); ?>
check_image( "../cid_thumbs/cid_65315.png" ); ?>
check_image( "../cid_thumbs/cid_4109090.png" ); ?>
check_image( "../cid_thumbs/cid_38077.png" ); ?>
check_image( "../cid_thumbs/cid_32744.png" ); ?>
check_image( "../cid_thumbs/cid_4821807.png" ); ?>
check_image( "../cid_thumbs/cid_2808980.png" ); ?>
check_image( "../cid_thumbs/cid_364454.png" ); ?>
check_image( "../cid_thumbs/cid_9610144.png" ); ?>
check_image( "../cid_thumbs/cid_750613.png" ); ?>
check_image( "../cid_thumbs/cid_5917565.png" ); ?>
check_image( "../cid_thumbs/cid_1878001.png" ); ?>
check_image( "../cid_thumbs/cid_96515.png" ); ?>
check_image( "../cid_thumbs/cid_4107177.png" ); ?>
check_image( "../cid_thumbs/cid_2164157.png" ); ?>
check_image( "../cid_thumbs/cid_3630854.png" ); ?>
check_image( "../cid_thumbs/cid_6246040.png" ); ?>
check_image( "../cid_thumbs/cid_4193620.png" ); ?>
check_image( "../cid_thumbs/cid_4511424.png" ); ?>
pre_formula_key( "InChIKey=CTMZLDSMFCVUNX-FCMIQEHODI", "jqp002/65101.html" ); ?>
pre_formula( "InChI=1/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)17-12(31)13(6(3-28)37-17)39-40(34,35)36-4-7-10(29)11(30)16(38-7)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1/f/h24,34H,20-21H2", "jqp002/65101.html" ); ?>
Molecular Formula:
C19H25N8O12P
InChI: InChI=1/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)17-12(31)13(6(3-28)37-17)39-40(34,35)36-4-7-10(29)11(30)16(38-7)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1/f/h24,34H,20-21H2
InChIKey: InChIKey=CTMZLDSMFCVUNX-FCMIQEHODI
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4NC(=NC5=O)N)O)O)O
Names:
Cytidylyl-(3',5')-guanosine
Cytidylyl-3',5'-guanosine
Cytidylyl-3'-5'-guanosine
EINECS 219-186-1
2382-65-2
[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-phosphinic acid
name_it( "InChI=1/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)17-12(31)13(6(3-28)37-17)39-40(34,35)36-4-7-10(29)11(30)16(38-7)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1/f/h24,34H,20-21H2", "jqp002/65101.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)17-12(31)13(6(3-28)37-17)39-40(34,35)36-4-7-10(29)11(30)16(38-7)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1/f/h24,34H,20-21H2", "InChIKey=CTMZLDSMFCVUNX-FCMIQEHODI", "jqp002/65101.html" ); ?>
PubChem CID 65101
PubChem ID 207061
pre_ads_key( "InChIKey=CTMZLDSMFCVUNX-FCMIQEHODI", "jqp002/65101.html" ); ?>
pre_ads( "InChI=1/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)17-12(31)13(6(3-28)37-17)39-40(34,35)36-4-7-10(29)11(30)16(38-7)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1/f/h24,34H,20-21H2", "jqp002/65101.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)17-12(31)13(6(3-28)37-17)39-40(34,35)36-4-7-10(29)11(30)16(38-7)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1/f/h24,34H,20-21H2", "jqp002/65101.html" ); ?>