486 Mrv0541 02231214432D 29 31 0 0 1 0 999 V2000 8.8492 -1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 -0.2809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8492 0.1316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5637 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 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 28 1 6 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 1 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 11 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > DB00486 > drugbank > [H][C@@]12CC(=O)CC[C@@]1([H])C(C)(C)OC1=CC(=CC(O)=C21)C(C)(C)CCCCCC > InChI=1S/C24H36O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h13-14,18-19,26H,6-12,15H2,1-5H3/t18-,19-/m1/s1 > GECBBEABIDMGGL-RTBURBONSA-N > C24H36O3 > 372.5408 > 372.266445018 > 3 > 63 > -0.004674904014227756 > 44.91217962537608 > 1 > 1 > 0 > 0 > (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromen-9-one > 7.50 > 6.359703313333332 > -5.88 > 1 > 0 > 3 > 0 > 9.32819225601752 > -4.890939401538866 > 46.53 > 110.20200000000001 > 6 > 0 > 4.93e-04 g/l > biotin > 0 > DB00486 > APRD01127 > approved; investigational > Nabilone > Nabilon; Nabilona; Nabilone; Nabilonum > Act Nabilone; Apo-nabilone; Cesamet; PMS-nabilone; Ran-nabilone; Teva-nabilone > Nabilone $$$$