Marvin 03240916002D 39 41 0 0 0 0 999 V2000 8.3563 -2.2254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1468 -1.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 -1.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 -3.0331 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7654 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 -1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -2.2460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2873 -3.0331 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6003 -3.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -3.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 -0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -3.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 -1.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -2.5657 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -3.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -2.5623 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -3.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -1.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.9748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9541 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 -2.9748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2396 -3.7998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9541 -4.2123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6685 -3.7998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4749 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -5.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -4.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 -5.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -5.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -2.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 6 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 13 1 1 0 0 0 8 14 1 6 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 7 8 1 0 0 0 0 12 15 1 0 0 0 0 26 24 1 6 0 0 0 31 26 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 28 32 1 1 0 0 0 30 33 1 1 0 0 0 29 34 1 6 0 0 0 31 35 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 32 39 1 0 0 0 0 M END > CHEBI:16264 > UDP-N-acetyl-alpha-D-glucosamine > A UDP-amino sugar having N-acetyl-α-D-glucosamine as the amino sugar component. > 3 > CHEBI:9823; CHEBI:22115; CHEBI:46243; CHEBI:46287; CHEBI:13473; CHEBI:13475; CHEBI:13476; CHEBI:13456 > URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE; UDP-N-acetylglucosamine; UDP-N-acetyl-D-glucosamine; UDP-GlcNAc; (2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) > uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen diphosphate] > C17H27N3O17P2 > 607.35370 > 607.08157 > 0 > CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O > InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1 > LFTYTUAZOPRMMI-CFRASDGPSA-N > 528-04-1 > 78982 > 528-04-1 > C00043 > G10610 > C00019358 > UD1 > 21627825; 22825354; 22887999; 22901411 $$$$