782 Mrv0541 02231215002D 27 29 0 0 0 0 999 V2000 4.5640 -0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -3.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 1.8705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1034 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 M CHG 1 4 1 M END > DB00782 > drugbank > CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC2=CC=CC=C12)C(C)C > InChI=1S/C23H30NO3/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22/h6-13,16-17,22H,14-15H2,1-5H3/q+1 > InChIKey=VVWYOYDLCMFIEM-UHFFFAOYSA-N > 1 > 40.86703349207315 > 1 > 0 > 368.222568831 > 1 > C23H30NO3 > 1 > methylbis(propan-2-yl){2-[(9H-xanthen-9-yl)carbonyloxy]ethyl}azanium > 2.66 > 0.3637936438615875 > -6.75 > 368.4892 > 1 > 3 > 1 > 18.098024207383688 > -7.185977917412988 > 35.53 > 119.25450000000001 > 7 > 1 > 7.22e-05 g/l > propantheline > 1 > DB00782 > approved > Propantheline > Propantelina bromuro; Propantelina, bromuro de; Propanthelin bromid; Propanthéline, bromure de; Propanthelini Bromidum > Ercoril; Methaphyllin; Pro Banthine; Prokind; Propanline; Propantheline; Spastheline > Propantheline Bromide $$$$