1069 Mrv1909 01212022142D 21 23 0 0 1 0 999 V2000 3.5483 -1.9665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -0.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 1.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -2.7586 0.0000 O 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 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 1 21 2 0 0 0 0 M END > DBMET02972 > drugbank > CC(CN1C2=CC=CC=C2S(=O)C2=CC=CC=C12)N(C)C > InChI=1S/C17H20N2OS/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)21(20)17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3 > OWTCLFIFAFHQIX-UHFFFAOYSA-N > C17H20N2OS > 300.42 > 300.129634446 > 3 > 41 > 1.018022540252124 > 33.155402002264026 > 1 > 0 > 0 > 1 > 10-[2-(dimethylamino)propyl]-10H-5lambda4-phenothiazin-5-one > 1.92 > 2.913428794666667 > -2.36 > 0 > 1 > 3 > 1 > 9.075087705080437 > 23.55 > 89.87660000000002 > 3 > 1 > 1.30e+00 g/l > 10-[2-(dimethylamino)propyl]-5lambda4-phenothiazin-5-one > 1 > DBMET02972 > Promethazine Sulphoxide > G44A4PX06U $$$$