Mrv1909 05201915222D 25 27 0 0 1 0 999 V2000 3.4927 -3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -1.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -0.3721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7054 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -1.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 1.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 3.5730 0.0000 F 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 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 8 6 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 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 14 21 1 0 0 0 0 21 22 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M ISO 1 25 18 M END > DB15380 > drugbank > CCN(CC)C(=O)[C@H]1CCCC2=C1C1=C(OC)C=CC=C1N2CC[18F] > InChI=1S/C20H27FN2O2/c1-4-22(5-2)20(24)14-8-6-9-15-18(14)19-16(23(15)13-12-21)10-7-11-17(19)25-3/h7,10-11,14H,4-6,8-9,12-13H2,1-3H3/t14-/m0/s1/i21-1 > ZVDVQPLDTTXLKI-LSKWOKDISA-N > C20H27FN2O2 > 345.449 > 345.208190784 > 2 > 52 > 37.6591963361357 > 1 > 0 > 0 > 1 > (4S)-N,N-diethyl-9-[2-(¹⁸F)fluoroethyl]-5-methoxy-2,3,4,9-tetrahydro-1H-carbazole-4-carboxamide > 4.04 > 3.1321201810000003 > -3.85 > 1 > 3 > 0 > -1.0568450513833374 > 34.47 > 97.971 > 6 > 1 > 4.94e-02 g/l > (2R)-14-fluoro-2-methyl-6,9,10,19-tetraazapentacyclo[14.2.1.0^{2,6}.0^{8,18}.0^{12,17}]nonadeca-1(18),8,12(17),13,15-pentaen-11-one > 1 > DB15380 > investigational > Flutriciclamide F-18 > 18F-GE-180 $$$$