Mrv1652312081619462D 69 70 0 0 1 0 999 V2000 -0.9766 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 -1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5613 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 0.8460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4435 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -0.5100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1688 -1.3422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6494 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5949 -1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0269 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 -0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 0.0664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0244 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 0.8460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0197 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -0.5100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2943 -1.3422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1126 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 1.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 0.2062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8531 -0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1386 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -5.0442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3572 -5.4567 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0717 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -5.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -4.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -6.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -5.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -6.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -4.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 -5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -7.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -7.9317 0.0000 O 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 5 6 1 1 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 6 0 0 0 5 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 17 1 6 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 1 0 0 0 19 20 1 0 0 0 0 7 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 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 27 28 1 1 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 35 34 1 6 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 40 39 1 6 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 41 24 1 1 0 0 0 41 42 1 0 0 0 0 29 42 1 0 0 0 0 32 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 46 50 1 1 0 0 0 45 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 45 54 1 1 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 57 59 1 0 0 0 0 56 60 1 1 0 0 0 55 61 1 0 0 0 0 61 62 2 0 0 0 0 61 63 1 0 0 0 0 55 64 1 1 0 0 0 M END > DBSALT001233 > drugbank > O.O.O.O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.COC1=C2O[C@H]3C(=O)CC[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5C.COC1=C2O[C@H]3C(=O)CC[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5C > InChI=1S/2C18H21NO3.2C4H6O6.5H2O/c2*1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;2*5-1(3(7)8)2(6)4(9)10;;;;;/h2*3,6,11-12,17H,4-5,7-9H2,1-2H3;2*1-2,5-6H,(H,7,8)(H,9,10);5*1H2/t2*11-,12+,17-,18-;2*1-,2-;;;;;/m0011...../s1 > JMBRWJAVUIITGV-LNNMZZBZSA-N > C44H64N2O23 > 988.987 > 988.389986329 > 4 > 133 > 32.01608084283515 > 1 > 0 > 0 > 0 > bis((1S,5R,13R,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one) bis((2R,3R)-2,3-dihydroxybutanedioic acid) pentahydrate > 2.13 > 1.9603039676666665 > -2.57 > 1 > 10 > 1 > 18.002748689731906 > 8.605500302826659 > 38.769999999999996 > 82.7447 > 8 > 0 > 7.97e-01 g/l > bis((1S,5R,13R,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one) bis(L(+)-tartaric acid) pentahydrate > 1 > DBSALT001233 > Hydrocodone bitartrate > DB00956 > Hydrocodone > 34195-34-1 > NO70W886KK $$$$