require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_656828.png" ); ?>
check_image( "../cid_thumbs/cid_1162.png" ); ?>
check_image( "../cid_thumbs/cid_197580.png" ); ?>
check_image( "../cid_thumbs/cid_9808366.png" ); ?>
check_image( "../cid_thumbs/cid_1163.png" ); ?>
check_image( "../cid_thumbs/cid_390.png" ); ?>
check_image( "../cid_thumbs/cid_172502.png" ); ?>
check_image( "../cid_thumbs/cid_9547197.png" ); ?>
check_image( "../cid_thumbs/cid_1169.png" ); ?>
check_image( "../cid_thumbs/cid_4474233.png" ); ?>
check_image( "../cid_thumbs/cid_11006912.png" ); ?>
check_image( "../cid_thumbs/cid_11050694.png" ); ?>
check_image( "../cid_thumbs/cid_439380.png" ); ?>
check_image( "../cid_thumbs/cid_440389.png" ); ?>
check_image( "../cid_thumbs/cid_440961.png" ); ?>
check_image( "../cid_thumbs/cid_440882.png" ); ?>
check_image( "../cid_thumbs/cid_440463.png" ); ?>
check_image( "../cid_thumbs/cid_440423.png" ); ?>
check_image( "../cid_thumbs/cid_11953841.png" ); ?>
check_image( "../cid_thumbs/cid_440407.png" ); ?>
check_image( "../cid_thumbs/cid_656503.png" ); ?>
check_image( "../cid_thumbs/cid_439704.png" ); ?>
check_image( "../cid_thumbs/cid_439438.png" ); ?>
pre_formula_key( "InChIKey=DZOGQXKQLXAPND-OXEUZCHMDD", "jqp023/656828.html" ); ?>
pre_formula( "InChI=1/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/t6-,8-,9-,10-,11-,12-,13+,14-,16?/m1/s1/f/h18-19,27,30,32H", "jqp023/656828.html" ); ?>
Molecular Formula:
C17H25N3O18P2
InChI: InChI=1/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/t6-,8-,9-,10-,11-,12-,13+,14-,16?/m1/s1/f/h18-19,27,30,32H
InChIKey: InChIKey=DZOGQXKQLXAPND-OXEUZCHMDD
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)C(=O)O)O)O
Names:
C13952
UDP-N-acetyl-D-galactosaminuronic acid
(2S,3R,4R,5R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,4-dihydroxy-oxane-2-carboxylic acid
name_it( "InChI=1/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/t6-,8-,9-,10-,11-,12-,13+,14-,16?/m1/s1/f/h18-19,27,30,32H", "jqp023/656828.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/t6-,8-,9-,10-,11-,12-,13+,14-,16?/m1/s1/f/h18-19,27,30,32H", "InChIKey=DZOGQXKQLXAPND-OXEUZCHMDD", "jqp023/656828.html" ); ?>
PubChem CID 656828
PubChem ID 854195
pre_ads_key( "InChIKey=DZOGQXKQLXAPND-OXEUZCHMDD", "jqp023/656828.html" ); ?>
pre_ads( "InChI=1/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/t6-,8-,9-,10-,11-,12-,13+,14-,16?/m1/s1/f/h18-19,27,30,32H", "jqp023/656828.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/t6-,8-,9-,10-,11-,12-,13+,14-,16?/m1/s1/f/h18-19,27,30,32H", "jqp023/656828.html" ); ?>