417 Mrv0541 02231214402D 25 27 0 0 1 0 999 V2000 7.9871 0.3798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -1.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 0.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -0.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 0.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 0.1249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4721 -0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -0.9550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3707 0.1283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3707 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 12 8 1 1 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 6 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 6 0 0 0 12 13 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 M END > DB00417 > drugbank > [H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)COC1=CC=CC=C1)C(O)=O > InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1 > InChIKey=BPLBGHOLXOTWMN-MBNYWOFBSA-N > 5 > 34.37043845426734 > 1 > 2 > 350.093642386 > 0 > C16H18N2O5S > 1 > (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid > 1.78 > 0.7632417063333333 > -2.89 > 350.39 > 0 > 3 > -1 > 11.741506321839815 > 3.390268054489988 > -4.869023346985543 > 95.94 > 85.76800000000003 > 5 > 1 > 4.54e-01 g/l > penicillin V > 0 > DB00417 > approved > Penicillin V > 6-phenoxyacetamidopenicillanic acid; Fenoximetilpenicilina; Oracillin; Penicillin Phenoxymethyl; Phenoxomethylpenicillin; Phenoxymethyl Penicillin; Phenoxymethylenepenicillinic acid; Phenoxymethylpenicillin > Apo-Pen-Vk; Beepen-Vk; Betapen-Vk; Crystapen V; Distaquaine V; Fenospen; Fenoxypen; Ledercillin Vk; Oratren; Ospen; Pen-Oral; Pen-V; Pen-Vee; Pen-Vee K; Penicillin Vk; Pfizerpen Vk; Phenocillin; Robicillin Vk; Rocilin; Uticillin Vk; V-Cillin; Veetids > Phenoxomethylpenicillin potassium $$$$