24808581 -OEChem-05072413342D 65 66 0 1 0 0 0 0 0999 V2000 4.0010 5.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 2.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 0.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 0.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 6.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.9669 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.8324 3.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 4.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 5.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 7.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 5.4669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 5.9669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 5.4669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0234 2.3561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3324 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 2.9438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 3.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9448 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 7.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 1 49 1 0 0 0 0 17 2 1 1 0 0 0 2 50 1 0 0 0 0 18 3 1 6 0 0 0 3 51 1 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 56 1 0 0 0 0 22 6 1 1 0 0 0 6 57 1 0 0 0 0 23 7 1 1 0 0 0 7 58 1 0 0 0 0 8 28 1 0 0 0 0 8 63 1 0 0 0 0 9 32 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 26 11 1 6 0 0 0 11 30 1 0 0 0 0 12 31 2 0 0 0 0 13 30 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 64 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 1 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 6 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 M END > 24808581 > 1 > 494 > 12 > 8 > 7 > AAADcfB7vAAAAAAAAAAAAAAAAAAAAWJAAAAsAAAAAAAAAAABgAAAHgAYCAAACDzhgwYHEAdIFgAqAAMxNAAQgAsSgKAVQACIAACDWAIAiCAeQAAPCAKTAAHwcAYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide > (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboxamide > (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > (2R,3R,4R,5S)-1-butyl-2-methylol-piperidine-3,4,5-triol;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide > InChI=1S/C10H21NO4.C8H12N4O5/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12;9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h7-10,12-15H,2-6H2,1H3;2-5,8,13-15H,1H2,(H2,9,16)/t7-,8+,9-,10-;3-,4-,5-,8-/m11/s1 > ZJXIGDLPJBIRLE-UVKKLVKOSA-N > 463.22782765 > C18H33N5O9 > 463.5 > CCCCN1CC(C(C(C1CO)O)O)O.C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N > CCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O.C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N > 228 > 463.22782765 > 0 > 32 > 8 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 16 1 6 11 12 8 26 11 6 11 30 8 12 31 8 13 30 8 13 31 8 15 21 5 17 2 5 24 28 6 18 3 6 22 6 5 23 7 5 $$$$