Mrv1718006181814542D 105111 0 0 0 0 999 V2000 -1.7343 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -1.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -2.8524 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3925 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 1.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7343 1.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -0.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -0.1445 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.3205 1.2094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4868 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 2.6090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7880 -2.8372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6237 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -1.5289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4077 -3.6131 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7616 1.8483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8377 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -3.6283 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.0988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9706 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 2.5633 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1065 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 -1.3463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9553 -0.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 -0.7986 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3347 2.0157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1683 -4.1912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3093 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -3.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 1.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.1040 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0243 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -2.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -4.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 4.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 2.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -1.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 3.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 -2.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -2.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 1.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 4.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -3.2784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3427 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 1.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -2.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6897 4.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 -4.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3631 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 -4.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 0.5856 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 0 -2.0994 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8306 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 2 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 14 2 0 0 0 0 2 18 1 0 0 0 0 4 3 1 1 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 7 2 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 8 17 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 11 80 1 6 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 24 2 0 0 0 0 12 28 1 0 0 0 0 13 72 1 0 0 0 0 14 71 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 1 0 0 0 15 73 1 6 0 0 0 16 19 1 0 0 0 0 16 62 1 1 0 0 0 17 24 1 0 0 0 0 17 32 1 0 0 0 0 18 31 1 0 0 0 0 18 37 1 6 0 0 0 18 82 1 1 0 0 0 19 35 1 1 0 0 0 19 33 1 0 0 0 0 20 27 1 0 0 0 0 20 41 1 1 0 0 0 20 83 1 6 0 0 0 21 33 1 0 0 0 0 22 50 1 0 0 0 0 22 35 1 0 0 0 0 22 48 1 0 0 0 0 22 53 2 0 0 0 0 23 34 2 0 0 0 0 23 36 1 0 0 0 0 25 31 1 0 0 0 0 25 91 1 1 0 0 0 26 30 2 0 0 0 0 27 42 1 6 0 0 0 28 29 1 0 0 0 0 28 85 1 0 0 0 0 28 86 1 0 0 0 0 29 43 1 6 0 0 0 30 34 1 0 0 0 0 31 51 1 1 0 0 0 32 45 1 6 0 0 0 33 84 1 6 0 0 0 34 39 1 0 0 0 0 36 40 2 0 0 0 0 37 66 1 0 0 0 0 38 46 1 0 0 0 0 39 44 2 0 0 0 0 40 44 1 0 0 0 0 40 88 1 0 0 0 0 41 47 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 89 1 0 0 0 0 45 69 1 0 0 0 0 46 58 2 0 0 0 0 46 75 1 0 0 0 0 47 60 2 0 0 0 0 47 76 1 0 0 0 0 49 51 1 0 0 0 0 49 59 2 0 0 0 0 49 74 1 0 0 0 0 50 70 1 0 0 0 0 52 66 1 0 0 0 0 52 57 1 0 0 0 0 52 61 2 0 0 0 0 54 68 1 0 0 0 0 54 64 2 0 0 0 0 54 78 1 0 0 0 0 55 69 1 0 0 0 0 55 63 2 0 0 0 0 55 77 1 0 0 0 0 56 67 1 0 0 0 0 56 65 2 0 0 0 0 56 79 1 0 0 0 0 57 81 1 0 0 0 0 57 93 1 0 0 0 0 70 81 1 0 0 0 0 70 90 1 1 0 0 0 74 94 1 0 0 0 0 74 95 1 0 0 0 0 75 96 1 0 0 0 0 75 97 1 0 0 0 0 76 98 1 0 0 0 0 76 99 1 0 0 0 0 77100 1 0 0 0 0 77101 1 0 0 0 0 78102 1 0 0 0 0 78103 1 0 0 0 0 79104 1 0 0 0 0 79105 1 0 0 0 0 84 87 1 0 0 0 0 M CHG 3 10 -1 48 -1 92 2 M END > DB14098 > drugbank > [Co++].[H]N([H])C(=O)CC[C@@H]1C2=N\C(=C(C)/C3=N[C@@](C)([C@]4([H])[N-]\C(=C(C)/C5=N/C(=C\2)/C(C)(C)[C@@H]5CCC(=O)N([H])[H])[C@](C)(CCC(=O)N([H])C[C@H](C)OP([O-])(=O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]2O)N2C=NC5=C2C=C(C)C(C)=C5)[C@H]4CC(=O)N([H])[H])[C@@](C)(CC(=O)N([H])[H])[C@@H]3CCC(=O)N([H])[H])\[C@@]1(C)CC(=O)N([H])[H] > InChI=1S/C62H90N13O14P.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);/q;+2/p-2/t31-,34+,35+,36+,37-,41+,52+,53+,56+,57-,59+,60-,61-,62-;/m0./s1 > ASARMUCNOOHMLO-WLORSUFZSA-L > C62H88CoN13O14P > 1329.37 > 1328.564326 > 17 > 179 > 132.57333643777326 > 0 > 9 > 0 > 0 > lambda2-cobalt(2+) (1R,2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphono]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1^{2,5}.1^{7,10}.1^{12,15}]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide > 2.63 > -2.7204343728866633 > -5.04 > 1 > 8 > 2 > 12.585866591795288 > 1.8166326257877659 > 8.974960904253235 > 460.0499999999999 > 330.7190000000002 > 26 > 0 > 1.27e-02 g/l > lambda2-cobalt(2+) (1R,2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphono]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1^{2,5}.1^{7,10}.1^{12,15}]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide > 0 > DB14098 > experimental > Cobalamin > Biopar delta-FORTE; Dialyvite; Dialyvite 3000; Dialyvite 5000; Dialyvite Supreme D; Dialyvite with Zinc; Folika-MG; Folika-NC; NephPlex Rx; Nephron FA; Select OB; Select-OB Plus DHA Prenatal Supplement Plus DHA; Vital-D Rx $$$$