441314 -OEChem-03182423222D 31 31 0 1 0 0 0 0 0999 V2000 6.0010 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 25 1 0 0 0 0 9 2 1 1 0 0 0 2 26 1 0 0 0 0 10 3 1 6 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END > 441314 > 1 > 179 > 6 > 5 > 3 > AAADceByOAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAAAAAAAHgAACAAACDzhgAYAAAMAAgAAAAAAAAAAAAAAAAAAAAAIAAADEAIAgAAEQAAHAACRAAHwYAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-methylol-piperidine-3,4,5-triol > InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1 > IBAQFPQHRJAVAV-ULAWRXDQSA-N > -2.6 > 207.11067264 > C8H17NO5 > 207.22 > Bypass - this structure was created from CID 441314 > C1C(C(C(C(N1CCO)CO)O)O)O > C1[C@@H]([C@H]([C@@H]([C@H](N1CCO)CO)O)O)O > 104 > 207.11067264 > 0 > 14 > 4 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 8 1 6 9 2 5 10 3 6 7 12 5 $$$$