69896999 -OEChem-03292401562D 31 31 0 1 0 0 0 0 0999 V2000 4.0010 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 7.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 7.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 7.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 8.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 3.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 2.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 8.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 9.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 26 1 0 0 0 0 12 2 1 1 0 0 0 2 27 1 0 0 0 0 13 3 1 6 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 1 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 31 1 0 0 0 0 M END > 69896999 > 1 > 159 > 8 > 6 > 1 > AAADccBjuAAAAAAAAAAAAAAAAAAAAWAAAAAsAAAAAAAAAAABgAAAHgAYCAAACDzhgAYFEAbCAgAiAAABIAAAAAIAgAAEIIAIAAADEAIAgAAEQAAHEACRAAHwYAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;2H-tetrazole > (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;2H-tetrazole > (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;2H-tetrazole > (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;2H-tetrazole > (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;2H-1,2,3,4-tetrazole > (2R,3R,4R,5S)-2-methylolpiperidine-3,4,5-triol;2H-tetrazole > InChI=1S/C6H13NO4.CH2N4/c8-2-3-5(10)6(11)4(9)1-7-3;1-2-4-5-3-1/h3-11H,1-2H2;1H,(H,2,3,4,5)/t3-,4+,5-,6-;/m1./s1 > HYJCDFQGXOUUBT-VFQQELCFSA-N > 233.11240398 > C7H15N5O4 > 233.23 > C1C(C(C(C(N1)CO)O)O)O.C1=NNN=N1 > C1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O.C1=NNN=N1 > 147 > 233.11240398 > 0 > 16 > 4 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 1 6 11 15 5 12 2 5 13 3 6 6 7 8 6 8 8 7 16 8 8 9 8 9 16 8 $$$$