Marvin 05051009532D 33 36 0 0 1 0 999 V2000 15.9961 -11.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9961 -9.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 -9.1201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 -11.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6933 -11.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -9.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 -9.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 -11.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 -12.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 -13.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9955 -13.7885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.6807 -13.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1531 -11.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 -8.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 -9.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 -9.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 -11.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 -7.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0763 -7.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 -5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -9.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -9.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -10.2014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -11.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -11.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -12.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3043 -11.1122 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.5220 -11.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4111 -10.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7450 -9.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4444 -9.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3128 -12.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 1 4 2 0 0 0 0 16 17 1 0 0 0 0 2 3 1 0 0 0 0 16 18 2 0 0 0 0 3 6 1 0 0 0 0 17 19 2 0 0 0 0 5 4 1 0 0 0 0 19 20 1 0 0 0 0 5 6 1 0 0 0 0 20 21 1 0 0 0 0 6 7 1 0 0 0 0 17 22 1 0 0 0 0 22 23 2 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 8 9 2 0 0 0 0 4 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 10 11 1 0 0 0 0 25 27 1 0 0 0 0 10 12 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 1 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 28 1 0 0 0 0 1 2 1 0 0 0 0 28 33 1 0 0 0 0 M CHG 2 11 -1 28 1 M END > CHEBI:478164 > cefepime > A cephalosporin bearing (1-methylpyrrolidinium-1-yl)methyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. > 3 > CHEBI:3486; CHEBI:473919 > CFPM; cefepime; Cefepime; (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate > 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylate > cefepimum; cefepime; cefepima > C19H24N6O5S2 > 480.56100 > 480.12496 > 0 > [H][C@]12SCC(C[N+]3(C)CCCC3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\c1csc(N)n1)C([O-])=O > InChI=1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29)/b23-12-/t13-,17-/m1/s1 > HVFLCNVBZFFHBT-ZKDACBOMSA-N > 7453587 > 88040-23-7 > 7453587 > DB01413 > C08111 > D02376 > Cefepime > 11084674; 11179650; 11191931; 11260566; 11280610; 11303846; 11306793; 11328792; 11431192; 11442796; 11864944; 11910959; 11964152; 12848746; 14628573; 14642333; 15303411; 15494381; 15830071; 15978309; 15980347; 16207962; 16650951; 16705389; 16930923; 17042189; 17214092; 17323865; 17448937; 17625777; 18025111; 18154532; 18651542; 18673128; 18717040; 19053894; 19304881; 21425867; 28543395; 29017833 $$$$