Mrv1652306231722492D 22 24 0 0 1 0 999 V2000 -0.1013 3.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 4.4076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1914 5.3262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0072 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 3.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3299 3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 3.9423 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4134 4.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 3.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 -0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 4 5 1 0 0 0 0 6 5 1 6 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 3 9 1 0 0 0 0 8 10 1 6 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 M CHG 1 2 1 M END > DB13833 > drugbank > C[N+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C1=CC=CC=C1 > InChI=1S/C18H26NO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13/h3-7,14-17,20H,8-12H2,1-2H3/q+1/t14-,15+,16+,17? > PIPAJLPNWZMYQA-KNCRFDSUSA-N > C18H26NO3 > 304.409 > 304.190720121 > 2 > 48 > 33.828275827933595 > 1 > 1 > 1 > 0 > (1R,3S,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium > -1.61 > -2.5910955998050795 > -4.78 > 0 > 3 > 1 > 15.145739794575235 > -2.7350534138527927 > 46.53 > 96.73000000000002 > 5 > 1 > 5.61e-03 g/l > (1R,3S,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium > 0 > DB13833 > experimental > Methylatropine > Methylatropinium $$$$