Mrv0541 11231310552D 23 25 0 0 0 0 999 V2000 3.1021 -1.7443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 2.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -1.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -1.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 2.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -2.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 6 23 1 0 0 0 0 M END > DBMET01338 > drugbank > CC1=C(C(=NO1)C1=CC=CC=C1)C1=CC=C(C=C1)S(=O)(=O)NO > InChI=1S/C16H14N2O4S/c1-11-15(16(17-22-11)13-5-3-2-4-6-13)12-7-9-14(10-8-12)23(20,21)18-19/h2-10,18-19H,1H3 > ONTHNDYCEKOFIC-UHFFFAOYSA-N > C16H14N2O4S > 330.358 > 330.067427636 > 4 > 37 > -0.007272379540609527 > 32.80124117024187 > 1 > 2 > 0 > 1 > N-hydroxy-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonamide > 3.41 > 2.8205026306666667 > -3.86 > 0 > 0 > 3 > 0 > 12.254103230625104 > 9.135707463291643 > 0.41725597022444155 > 92.43 > 86.47260000000001 > 3 > 1 > 4.61e-02 g/l > tetrahydrofolic acid > 0 > DBMET01338 > Valdecoxib metabolite M2 > 6M6L09OU0A $$$$