1512 Mrv0541 02231215322D 24 28 0 0 1 0 999 V2000 1.9356 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -1.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9151 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6296 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4861 -0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6773 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -1.6501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 7 2 1 1 0 0 0 13 3 1 6 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 1 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 6 0 0 0 9 13 1 0 0 0 0 9 24 1 1 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 M END > DB01512 > drugbank > [H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1(O)CC[C@@H]2O > InChI=1S/C17H21NO4/c1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9/h2-3,11-12,15,19-21H,4-8H2,1H3/t11-,12+,15-,16-,17+/m0/s1 > AABLHGPVOULICI-BRJGLHKUSA-N > C17H21NO4 > 303.3529 > 303.147058165 > 5 > 43 > 0.9865477605805222 > 31.422215664380197 > 1 > 3 > 0 > 1 > (1S,5R,13R,14S,17S)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-triene-10,14,17-triol > 0.53 > 0.1966529313687925 > -1.17 > 0 > 1 > 5 > 1 > 13.493732806061095 > 10.166495170306087 > 8.890411903150467 > 73.16 > 80.45690000000002 > 0 > 1 > 2.06e+01 g/l > biotin > 0 > DB01512 > experimental; illicit > Hydromorphinol > Hydromorphinol $$$$