70254481 -OEChem-03282417302D 40 40 0 1 0 0 0 0 0999 V2000 4.2690 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 12 2 1 6 0 0 0 2 14 1 0 0 0 0 10 3 1 6 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 9 6 1 1 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 8 7 1 6 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 1 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END > 70254481 > 1 > 276 > 6 > 4 > 5 > AAADceBzOAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAHgAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATUAIAgAA3QAAHFgCXAAHwcA8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[(2S,3S,4S,5S,6R)-4-amino-5-hydroxy-6-(hydroxymethyl)-2-propoxy-tetrahydropyran-3-yl]acetamide > N-[(2S,3S,4S,5S,6R)-4-amino-5-hydroxy-6-(hydroxymethyl)-2-propoxy-3-oxanyl]acetamide > N-[(2S,3S,4S,5S,6R)-4-amino-5-hydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide > N-[(2S,3S,4S,5S,6R)-4-amino-5-hydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide > N-[(2S,3S,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-5-oxidanyl-2-propoxy-oxan-3-yl]ethanamide > N-[(2S,3S,4S,5S,6R)-4-amino-5-hydroxy-6-methylol-2-propoxy-tetrahydropyran-3-yl]acetamide > InChI=1S/C11H22N2O5/c1-3-4-17-11-9(13-6(2)15)8(12)10(16)7(5-14)18-11/h7-11,14,16H,3-5,12H2,1-2H3,(H,13,15)/t7-,8+,9+,10-,11+/m1/s1 > XZROYPFQKMEFIT-KJPMQGKISA-N > -1.4 > 262.15287181 > C11H22N2O5 > 262.30 > CCCOC1C(C(C(C(O1)CO)O)N)NC(=O)C > CCCO[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)CO)O)N)NC(=O)C > 114 > 262.15287181 > 0 > 18 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 5 12 2 6 10 3 6 9 6 5 8 7 6 $$$$