Mrv1572004021601592D 27 28 0 0 0 0 999 V2000 1.0939 0.7947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0939 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 0.7947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7035 -0.2853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1885 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 1.0496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -1.2414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4065 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 1.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 1.2072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7639 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 2.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -0.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 -0.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -2.0321 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 4 1 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 6 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 1 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 17 23 1 0 0 0 0 21 24 1 0 0 0 0 2 25 2 0 0 0 0 4 26 1 6 0 0 0 M CHG 2 11 -1 27 1 M END > DBSALT000868 > drugbank > [Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CC=C(O)C=C1)C([O-])=O > InChI=1S/C16H19N3O5S.Na/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1 > BYHDFCISJXIVBV-YWUHCJSESA-M > C16H18N3NaO5S > 387.39 > 387.08648615 > 6 > 44 > 35.56143318773174 > 1 > 3 > 0 > 0 > sodium (2S,5R,6R)-6-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate > 0.76 > -2.30806990991309 > -2.29 > 0 > 3 > 0 > 9.478061495336634 > 3.2314435491785125 > 7.221617864505141 > 135.79 > 100.3415 > 4 > 1 > 1.99e+00 g/l > sodium amoxicillin(1-) > 0 > DBSALT000868 > Amoxicillin sodium > DB01060 > Amoxicillin > 34642-77-8 > 544Y3D6MYH $$$$