57256200 -OEChem-03282409382D 29 29 0 1 0 0 0 0 0999 V2000 4.2690 -2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 10 3 1 6 0 0 0 3 24 1 0 0 0 0 12 4 1 6 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 14 2 0 0 0 0 8 7 1 6 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 13 1 1 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END > 57256200 > 1 > 239 > 6 > 4 > 2 > AAADccByOQAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAHwAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATEAIAgAAHQAAHFgCXAAHwcAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[(2S,3S,4S,5R,6R)-4-fluoro-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide > N-[(2S,3S,4S,5R,6R)-4-fluoro-2,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide > N-[(2S,3S,4S,5R,6R)-4-fluoro-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide > N-[(2S,3S,4S,5R,6R)-4-fluoro-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide > N-[(2S,3S,4S,5R,6R)-4-fluoranyl-6-(hydroxymethyl)-2,5-bis(oxidanyl)oxan-3-yl]ethanamide > N-[(2S,3S,4S,5R,6R)-4-fluoro-2,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide > InChI=1S/C8H14FNO5/c1-3(12)10-6-5(9)7(13)4(2-11)15-8(6)14/h4-8,11,13-14H,2H2,1H3,(H,10,12)/t4-,5+,6-,7-,8+/m1/s1 > UCDQAXYQHZEAED-UOLFYFMNSA-N > -0.7 > 223.08560071 > C8H14FNO5 > 223.20 > CC(=O)NC1C(C(C(OC1O)CO)O)F > CC(=O)N[C@@H]1[C@@H]([C@@H]([C@H](O[C@@H]1O)CO)O)F > 99 > 223.08560071 > 0 > 15 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 9 1 6 11 13 5 10 3 6 12 4 6 8 7 6 $$$$