require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_439185.png" ); ?>
check_image( "../cid_thumbs/cid_439179.png" ); ?>
check_image( "../cid_thumbs/cid_440277.png" ); ?>
check_image( "../cid_thumbs/cid_440301.png" ); ?>
check_image( "../cid_thumbs/cid_165519.png" ); ?>
check_image( "../cid_thumbs/cid_6857393.png" ); ?>
check_image( "../cid_thumbs/cid_6857394.png" ); ?>
check_image( "../cid_thumbs/cid_6857411.png" ); ?>
check_image( "../cid_thumbs/cid_10230851.png" ); ?>
check_image( "../cid_thumbs/cid_19235.png" ); ?>
check_image( "../cid_thumbs/cid_11272619.png" ); ?>
check_image( "../cid_thumbs/cid_11857306.png" ); ?>
check_image( "../cid_thumbs/cid_1165.png" ); ?>
check_image( "../cid_thumbs/cid_439349.png" ); ?>
check_image( "../cid_thumbs/cid_9988606.png" ); ?>
check_image( "../cid_thumbs/cid_439438.png" ); ?>
check_image( "../cid_thumbs/cid_4454243.png" ); ?>
check_image( "../cid_thumbs/cid_119803.png" ); ?>
check_image( "../cid_thumbs/cid_448923.png" ); ?>
check_image( "../cid_thumbs/cid_6914576.png" ); ?>
check_image( "../cid_thumbs/cid_448871.png" ); ?>
check_image( "../cid_thumbs/cid_1163.png" ); ?>
check_image( "../cid_thumbs/cid_439366.png" ); ?>
pre_formula_key( "InChIKey=LFTYTUAZOPRMMI-OQVIOSIIDU", "jqp048/439185.html" ); ?>
pre_formula( "InChI=1/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15?,16?/m1/s1/f/h18-19,29,31H", "jqp048/439185.html" ); ?>
Molecular Formula:
C17H27N3O17P2
InChI: InChI=1/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15?,16?/m1/s1/f/h18-19,29,31H
InChIKey: InChIKey=LFTYTUAZOPRMMI-OQVIOSIIDU
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Names:
C00203
UDP-N-acetyl-D-galactosamine
[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-phosphinic acid
name_it( "InChI=1/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15?,16?/m1/s1/f/h18-19,29,31H", "jqp048/439185.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15?,16?/m1/s1/f/h18-19,29,31H", "InChIKey=LFTYTUAZOPRMMI-OQVIOSIIDU", "jqp048/439185.html" ); ?>
PubChem CID 439185
PubChem ID 3503
pre_ads_key( "InChIKey=LFTYTUAZOPRMMI-OQVIOSIIDU", "jqp048/439185.html" ); ?>
pre_ads( "InChI=1/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15?,16?/m1/s1/f/h18-19,29,31H", "jqp048/439185.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15?,16?/m1/s1/f/h18-19,29,31H", "jqp048/439185.html" ); ?>