Mrv0541 02111509372D 50 50 0 0 1 0 999 V2000 0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7144 -2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7144 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 -3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7144 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1434 2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0001 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 3.3000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 4.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 2.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 3.2638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 2.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 1 1 0 0 0 0 1 31 1 1 0 0 0 2 30 1 0 0 0 0 2 16 1 1 0 0 0 1 3 1 0 0 0 0 3 18 1 6 0 0 0 3 4 1 0 0 0 0 4 17 1 1 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 5 19 1 6 0 0 0 6 18 1 6 0 0 0 6 7 1 0 0 0 0 11 6 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 6 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 9 10 1 0 0 0 0 9 12 1 6 0 0 0 10 11 1 0 0 0 0 10 13 1 1 0 0 0 13 15 1 0 0 0 0 20 19 1 6 0 0 0 20 21 1 0 0 0 0 25 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 1 0 0 0 23 24 1 0 0 0 0 23 29 1 6 0 0 0 24 25 1 0 0 0 0 24 28 1 1 0 0 0 25 27 1 6 0 0 0 26 39 1 0 0 0 0 31 33 1 0 0 0 0 37 33 1 0 0 0 0 37 32 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 37 38 1 6 0 0 0 40 42 1 0 0 0 0 42 41 2 0 0 0 0 42 45 1 0 0 0 0 42 43 2 0 0 0 0 46 49 1 0 0 0 0 49 47 2 0 0 0 0 49 48 1 0 0 0 0 49 50 2 0 0 0 0 M END > CHEBI:2638 > amikacin disulfate > An aminoglycoside sulfate salt obtained by combining amikacin with two molar equivalents of sulfuric acid. > 3 > Pierami; O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine sulfate (1:2); Amikacin sulfate; amikacin disulphate; amikacin disulfate; amikacin bis(sulphate) > (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide disulfate > Briclin; Amikin; Amikavet; Amikan; Amiglyde-V; Amicacin > C22H47N5O21S2 > 781.75900 > 781.22050 > 0 > OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O > InChI=1S/C22H43N5O13.2H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;2*1-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);2*(H2,1,2,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+;;/m0../s1 > FXKSEJFHKVNEFI-GCZBSULCSA-N > 39831-55-5 > 6172633 > 39831-55-5 > DB00479 > D00865 > 109983; 3174816; 6162275; 6800084 $$$$