Mrv1909 03062000292D 25 28 0 0 0 0 999 V2000 4.1072 -0.0143 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -0.6644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0661 -0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 -1.3847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1804 0.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3398 -1.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 0.7406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4752 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 -1.3909 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3004 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 -2.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 3 1 0 0 0 0 10 9 1 0 0 0 0 11 16 1 0 0 0 0 2 12 1 1 0 0 0 13 6 1 0 0 0 0 14 4 1 0 0 0 0 15 5 1 0 0 0 0 16 12 1 0 0 0 0 17 9 2 0 0 0 0 18 13 1 0 0 0 0 19 14 2 0 0 0 0 15 20 1 6 0 0 0 21 14 1 0 0 0 0 22 11 1 0 0 0 0 23 21 1 0 0 0 0 6 24 1 1 0 0 0 5 25 1 1 0 0 0 7 4 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 18 15 1 0 0 0 0 17 19 1 0 0 0 0 M END > DBSALT000051 > drugbank > I.[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])CC[C@@H]2O)=CC=C3OC > InChI=1S/C18H23NO3.HI/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3;1H/t11-,12+,13-,17-,18-;/m0./s1 > COAKEBDIEZAZMT-FFHNEAJVSA-N > C18H24INO3 > 429.298 > 429.08009 > 4 > 47 > 0.9953558932491273 > 32.82242664425517 > 1 > 1 > 0 > 1 > (1S,5R,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18)-trien-14-ol hydroiodide > 1.58 > 1.5489654796666665 > -2.10 > 0 > 1 > 5 > 1 > 14.151551128315674 > 9.331082819397679 > 41.93000000000001 > 83.6421 > 1 > 1 > 2.38e+00 g/l > (1S,5R,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18)-trien-14-ol > 0 > DBSALT000051 > Dihydrocodeine hydroiodide > DB01551 > Dihydrocodeine > 5965-15-1 > 6D04Y0152T $$$$