71148130 -OEChem-03292402112D 38 38 0 1 0 0 0 0 0999 V2000 4.2690 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 13 2 1 6 0 0 0 2 15 1 0 0 0 0 10 3 1 6 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 9 7 1 1 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END > 71148130 > 1 > 277 > 7 > 5 > 5 > AAADceBzOAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAHgAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATEAIAgAAnQAAHFgCXAAHwcA8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[(2S,3S,4S)-2-(2-aminoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide > N-[(2S,3S,4S)-2-(2-aminoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide > N-[(2S,3S,4S)-2-(2-aminoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide > N-[(2S,3S,4S)-2-(2-aminoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide > N-[(2S,3S,4S)-2-(2-azanylethoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide > N-[(2S,3S,4S)-2-(2-aminoethoxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide > InChI=1S/C10H20N2O6/c1-5(14)12-7-9(16)8(15)6(4-13)18-10(7)17-3-2-11/h6-10,13,15-16H,2-4,11H2,1H3,(H,12,14)/t6?,7-,8?,9-,10-/m0/s1 > QCTRCKYGWQLWGS-LJIZTFJLSA-N > -3 > 264.13213636 > C10H20N2O6 > 264.28 > CC(=O)NC1C(C(C(OC1OCCN)CO)O)O > CC(=O)N[C@H]1[C@@H](C(C(O[C@@H]1OCCN)CO)O)O > 134 > 264.13213636 > 0 > 18 > 3 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 3 13 2 6 10 3 6 11 4 3 9 7 5 $$$$