require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_205392.png" ); ?>
check_image( "../cid_thumbs/cid_3755.png" ); ?>
check_image( "../cid_thumbs/cid_136664.png" ); ?>
check_image( "../cid_thumbs/cid_4835486.png" ); ?>
check_image( "../cid_thumbs/cid_222671.png" ); ?>
check_image( "../cid_thumbs/cid_3560956.png" ); ?>
check_image( "../cid_thumbs/cid_4136471.png" ); ?>
check_image( "../cid_thumbs/cid_539844.png" ); ?>
check_image( "../cid_thumbs/cid_4493859.png" ); ?>
check_image( "../cid_thumbs/cid_5838151.png" ); ?>
check_image( "../cid_thumbs/cid_115895.png" ); ?>
check_image( "../cid_thumbs/cid_901100.png" ); ?>
check_image( "../cid_thumbs/cid_4854352.png" ); ?>
check_image( "../cid_thumbs/cid_4468275.png" ); ?>
check_image( "../cid_thumbs/cid_227642.png" ); ?>
check_image( "../cid_thumbs/cid_1318178.png" ); ?>
check_image( "../cid_thumbs/cid_795526.png" ); ?>
check_image( "../cid_thumbs/cid_3648604.png" ); ?>
check_image( "../cid_thumbs/cid_7974.png" ); ?>
check_image( "../cid_thumbs/cid_1296250.png" ); ?>
check_image( "../cid_thumbs/cid_25561.png" ); ?>
check_image( "../cid_thumbs/cid_2796719.png" ); ?>
check_image( "../cid_thumbs/cid_8736584.png" ); ?>
pre_formula_key( "InChIKey=JKDQPYCPZMVHLV-ZHIZPLJXDA", "jqp021/205392.html" ); ?>
pre_formula( "InChI=1/C18H36N4O11.2C9H17NO5/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h4-18,23-29H,1-3,19-22H2;2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;2*7-/m100/s1/f/h;2*10,12H", "jqp021/205392.html" ); ?>
Molecular Formula:
C36H70N6O21
InChI: InChI=1/C18H36N4O11.2C9H17NO5/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h4-18,23-29H,1-3,19-22H2;2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;2*7-/m100/s1/f/h;2*10,12H
InChIKey: InChIKey=JKDQPYCPZMVHLV-ZHIZPLJXDA
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)O)O.CC(C)(CO)C(C(=O)NCCC(=O)O)O.C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N
Names:
(2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-oxane-3,4,5-triol; 3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-butanoyl]amino]propanoic acid
name_it( "InChI=1/C18H36N4O11.2C9H17NO5/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h4-18,23-29H,1-3,19-22H2;2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;2*7-/m100/s1/f/h;2*10,12H", "jqp021/205392.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C18H36N4O11.2C9H17NO5/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h4-18,23-29H,1-3,19-22H2;2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;2*7-/m100/s1/f/h;2*10,12H", "InChIKey=JKDQPYCPZMVHLV-ZHIZPLJXDA", "jqp021/205392.html" ); ?>
PubChem CID 205392
PubChem ID 10266760
pre_ads_key( "InChIKey=JKDQPYCPZMVHLV-ZHIZPLJXDA", "jqp021/205392.html" ); ?>
pre_ads( "InChI=1/C18H36N4O11.2C9H17NO5/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h4-18,23-29H,1-3,19-22H2;2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;2*7-/m100/s1/f/h;2*10,12H", "jqp021/205392.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C18H36N4O11.2C9H17NO5/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h4-18,23-29H,1-3,19-22H2;2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;2*7-/m100/s1/f/h;2*10,12H", "jqp021/205392.html" ); ?>