1333 Mrv0541 02231215232D 25 27 0 0 1 0 999 V2000 3.0790 -0.8460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 0.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -2.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -0.4335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6253 -0.4369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6253 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -1.3942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6500 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 10 7 1 1 0 0 0 7 15 1 0 0 0 0 16 8 1 1 0 0 0 9 10 1 0 0 0 0 9 25 1 6 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M END > DB01333 > drugbank > [H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CCC=CC1)C(O)=O > InChI=1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1 > RDLPVSKMFDYCOR-UEKVPHQBSA-N > C16H19N3O4S > 349.405 > 349.109626801 > 5 > 43 > -0.20211356864527474 > 33.18662935658734 > 1 > 3 > 0 > 0 > (6R,7R)-7-[(2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid > 0.70 > -2.445294773707818 > -2.65 > 0 > 0 > 3 > 0 > 11.994637340285971 > 3.272170344842043 > 7.595393537729456 > 112.72999999999999 > 91.99560000000001 > 4 > 1 > 7.78e-01 g/l > tetrahydrofolic acid > 0 > DB01333 > approved > Cefradine > (6R,7R)-7-((R)-2-Amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-(D-2-Amino-2-(1,4-cyclohexadienyl)acetamide)desacetoxycephalosporanicacid; CED; Cefradina; Cefradine; Cefradinum; Cephradin; Cephradine > Velosef > Anspor; Eskacef; Intracef; Lebac; Reocef; Sefril > Cefradine monohydrate $$$$