338 Mrv1652305271900242D 24 26 0 0 1 0 999 V2000 6.5951 0.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 -1.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 1.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 1.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 -0.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 0.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 M END > T3D3524 > t3db > COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(C)C(OC)=C1C > InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20) > SUBDBMMJDZJVOS-UHFFFAOYSA-N > C17H19N3O3S > 345.416 > 345.114712179 > 5 > 43 > 37.45452081435165 > 1 > 1 > 0 > 1 > 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole > 1.66 > 2.433509123333334 > -2.98 > 0 > 3 > 0 > 18.28847920995732 > 9.294157685436991 > 4.772761279525659 > 77.10000000000001 > 93.66229999999999 > 5 > 1 > 3.59e-01 g/l > omeprazole > 0 > T3D3524 > Omeprazole > 73590-58-6 > ( -)-Omeprazole; (-)-Omeprazole; (S)-(-)-Omeprazole; (S)-Omeprazole; 2,3,5-Trimethylpyridine/Omeprazole; Antra; Antra MUPS; Audazol; Aulcer; Belmazol; Ceprandal; Danlox; Demeprazol; Desec; Dizprazol; Dudencer; Elgam; Emeproton; Epirazole; Erbolin; Esomeprazole; Esomperazole; Exter; Gasec; Gastrimut; Gastroloc; Gibancer; Indurgan; Inhibitron; Inhipump; Lensor; Logastric; Lomac; Losec; Mepral; Miol; Miracid; Mopral; Morecon; Nexiam; Nexium; Nexium IV; Nilsec; Nopramin; Nuclosina; Ocid; Olexin; Omapren; Omebeta 20; Omed; Omegast; OMEP; Omepradex; Omepral; Omeprazol; Omeprazole Pellets; Omeprazolum; Omeprazon; Omeprol; Omesek; Omez; Omezol; Omezolan; Omid; Omisec; Omizac; OMP; Ompanyt; OMZ; Ortanol; Osiren; Ozoken; Paprazol; Parizac; Pepticum; Pepticus; Peptilcer; Prazentol; Prazidec; Prazolit; Prestwick_808; Prilosec; Prilosec OTC; Procelac; Proclor; Prysma; Ramezol; Regulacid; Result; Sanamidol; Secrepina; Tedec Ulceral; Ulceral; Ulcesep; Ulcometion; Ulcozol; Ulcsep; Ulsen; Ultop; Ulzol; Victrix; Zefxon; Zegerid; Zepral; Zimor; Zoltum > Organic Compound; Ether; Drug; Food Toxin; Enzyme Inhibitor; Anti-Ulcer Agent; Metabolite; Proton Pump Inhibitor; Synthetic Compound $$$$