68197421 -OEChem-03282410532D 24 24 0 1 0 0 0 0 0999 V2000 6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 1 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END > 68197421 > 1 > 132 > 5 > 5 > 1 > AAADccBiOAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAAAAAAAHgAQCAAACDzhgAYAAALAAgAAAAAAAAAAAAAAAAAAAIAIAAADEAIAgAAEQAAHEACRAAHwYAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2R)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R)-2-(hydroxymethyl)piperidine-3,4,5-triol > (2R)-2-methylolpiperidine-3,4,5-triol > InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4?,5?,6?/m1/s1 > LXBIFEVIBLOUGU-OMEINRLFSA-N > -2.3 > 163.08445790 > C6H13NO4 > 163.17 > C1C(C(C(C(N1)CO)O)O)O > C1C(C(C([C@H](N1)CO)O)O)O > 93 > 163.08445790 > 0 > 11 > 1 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 6 1 3 8 2 3 9 3 3 7 11 5 $$$$