Mrv1652312081619462D 71 78 0 0 0 0 999 V2000 -1.1227 3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 2.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 2.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4467 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -4.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -4.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 -7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -8.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 -8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -8.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -7.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 -8.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -9.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -7.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -7.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -5.9863 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 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 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 7 17 1 0 0 0 0 17 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 16 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 28 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 37 42 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 43 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 46 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 55 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 54 63 2 0 0 0 0 63 64 1 0 0 0 0 62 65 1 0 0 0 0 65 66 2 0 0 0 0 65 67 1 0 0 0 0 51 68 1 0 0 0 0 50 69 1 0 0 0 0 69 70 2 0 0 0 0 69 71 1 0 0 0 0 M END > DBSALT001193 > drugbank > CN(C)CCC=C1C2=CC=CC=C2CCC2=C1C=CC=C2.CN(C)CCC=C1C2=CC=CC=C2CCC2=C1C=CC=C2.OC(=O)C1=CC2=CC=CC=C2C(CC2=C(O)C(=CC3=CC=CC=C23)C(O)=O)=C1O > InChI=1S/C23H16O6.2C20H23N/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*3-6,8-12H,7,13-15H2,1-2H3 > HBFZQWHVSYYTGA-UHFFFAOYSA-N > C63H62N2O6 > 943.197 > 942.460787724 > 6 > 133 > 38.87642328356734 > 0 > 4 > 0 > 0 > 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; bis(dimethyl(3-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene}propyl)amine) > 4.58 > 6.052028528999998 > -4.97 > 1 > 10 > -2 > 2.9836554695425326 > 2.3815762424813327 > -6.324260579407842 > 115.06000000000002 > 107.16979999999998 > 10 > 0 > 4.18e-03 g/l > bis(dimethyl(3-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene}propyl)amine); pamoic acid > 0 > DBSALT001193 > Amitriptyline pamoate > DB00321 > Amitriptyline > 17086-03-2 > YX6VNM127F $$$$