Mrv1718004031815482D 110124 0 0 0 0 999 V2000 -0.3218 -0.0528 0.0000 Co 0 7 0 0 0 0 0 0 0 0 0 0 -1.0291 -1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.7467 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0291 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 1.9269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4120 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 0.7467 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3605 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -0.9514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 -2.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2716 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 -4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -2.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -0.8064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7496 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 0.6224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7496 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 1.3471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4560 1.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 1.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 3.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 2.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 1.9269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0482 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 2.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 0.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -1.5561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0482 -1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -1.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -5.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -7.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -5.7491 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3466 -6.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 -6.7887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6928 -7.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -7.5734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0027 -8.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -8.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -6.3038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1053 -5.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 -6.7887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5574 -6.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -3.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -4.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 -2.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8849 -5.8483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1705 -6.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5994 -6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 -7.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -7.0859 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.8004 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5163 -4.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -4.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 1.3471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5472 2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -7.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 4.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 4.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 8.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 8.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 8.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 6.8519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 6.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 7.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 6.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 5.4318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7360 5.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 4.2756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1571 4.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4927 3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 4.8187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3900 4.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -8.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -8.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 24 2 2 0 0 0 0 2 3 1 0 0 0 0 71 2 1 0 0 0 0 26 3 1 0 0 0 0 28 4 1 0 0 0 0 4 5 2 0 0 0 0 6 5 1 0 0 0 0 5 22 1 0 0 0 0 6 84 1 6 0 0 0 80 6 1 0 0 0 0 22 7 2 0 0 0 0 7 8 1 0 0 0 0 41 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 31 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 24 13 1 0 0 0 0 14 15 1 6 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 78 2 0 0 0 0 17 79 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 41 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 28 1 0 0 0 0 26 27 1 1 0 0 0 28 80 1 0 0 0 0 28 29 1 6 0 0 0 71 30 1 1 0 0 0 31 41 1 0 0 0 0 31 32 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 41 37 1 1 0 0 0 38 40 1 0 0 0 0 38 39 2 0 0 0 0 80 42 1 1 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 46 71 1 0 0 0 0 46 47 1 1 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 108 51 2 0 0 0 0 51 54 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 52 54 2 0 0 0 0 53 82 2 0 0 0 0 55 53 1 0 0 0 0 56 55 1 1 0 0 0 56 61 1 0 0 0 0 56 57 1 0 0 0 0 58 57 1 0 0 0 0 63 58 1 0 0 0 0 58 59 1 6 0 0 0 59 60 1 0 0 0 0 61 63 1 0 0 0 0 61 62 1 1 0 0 0 63 64 1 1 0 0 0 76 64 1 0 0 0 0 70 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 66 68 1 0 0 0 0 69 68 1 0 0 0 0 72 69 1 0 0 0 0 71 70 1 0 0 0 0 72 73 1 0 0 0 0 72 74 1 6 0 0 0 76 73 1 0 0 0 0 76 75 2 0 0 0 0 76 77 1 0 0 0 0 80 81 1 0 0 0 0 82107 1 0 0 0 0 107 83 2 0 0 0 0 108 83 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 88 1 0 0 0 0 86 87 2 0 0 0 0 89 1 1 0 0 0 0 90 91 1 0 0 0 0 91 92 2 0 0 0 0 91 96 1 0 0 0 0 92 93 1 0 0 0 0 93 94 2 0 0 0 0 94 95 1 0 0 0 0 95 96 2 0 0 0 0 95 99 1 0 0 0 0 96 97 1 0 0 0 0 97 98 2 0 0 0 0 98 99 1 0 0 0 0 100 99 1 1 0 0 0 100101 1 0 0 0 0 100105 1 0 0 0 0 101102 1 0 0 0 0 102 89 1 1 0 0 0 102103 1 0 0 0 0 103104 1 6 0 0 0 103105 1 0 0 0 0 105106 1 6 0 0 0 83110 1 0 0 0 0 107109 1 0 0 0 0 8 1 1 0 0 0 0 4 1 1 0 0 0 0 12 1 1 0 0 0 0 54 1 1 0 0 0 0 M CHG 6 1 -3 4 1 8 1 12 1 54 1 77 -1 M END > DB11191 > drugbank > [C@H]1(C[Co-3]2345[N+]6=C7C(C)=C8N2[C@]([H])([C@H](CC(=O)N)[C@]8(CCC(=O)NC[C@@H](C)OP([O-])(=O)O[C@@H]2[C@@H](CO)O[C@H](N8C=[N+]3C3=CC(C)=C(C)C=C83)[C@@H]2O)C)[C@@]2(C)[C@@](CC(=O)N)([C@H](CCC(=O)N)C(C(C)=C3[N+]4=C(C=C6C([C@@H]7CCC(=O)N)(C)C)[C@@H](CCC(=O)N)[C@@]3(CC(=O)N)C)=[N+]52)C)O[C@@H](N2C3=C(N=C2)C(=NC=N3)N)[C@H](O)[C@@H]1O > InChI=1S/C62H90N13O14P.C10H12N5O3.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;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/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);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;4-,6-,7-,10-;/m11./s1 > ZIHHMGTYZOSFRC-OUCXYWSSSA-L > C72H100CoN18O17P > 1579.5818 > 1578.65834557 > 20 > 209 > 157.76502092845698 > 0 > 12 > 0 > 0 > (10S,12R,13S,17R,23R,24R,25R,30S,35S,36S,40S,41S,42R,46R)-1-{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2lambda5,9,19,26,43lambda5,44lambda5,45lambda5-heptaaza-15lambda5-phospha-1-cobaltadodecacyclo[27.14.1.1^{1,34}.1^{2,9}.1^{10,13}.0^{1,26}.0^{3,8}.0^{23,27}.0^{25,42}.0^{32,44}.0^{39,43}.0^{37,45}]heptatetraconta-2(47),3,5,7,27,29(44),32,34(45),37,39(43)-decaene-2,43,44,45-tetrakis(ylium)-1,1,1-triuid-15-olate > -14.544906817905076 > 1 > 15 > 0 > 12.228141104809051 > 1.813990767045416 > 3.942066619686623 > 536.31 > 397.8517000000002 > 19 > 0 > (10S,12R,13S,17R,23R,24R,25R,30S,35S,36S,40S,41S,42R,46R)-1-{[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2lambda5,9,19,26,43lambda5,44lambda5,45lambda5-heptaaza-15lambda5-phospha-1-cobaltadodecacyclo[27.14.1.1^{1,34}.1^{2,9}.1^{10,13}.0^{1,26}.0^{3,8}.0^{23,27}.0^{25,42}.0^{32,44}.0^{39,43}.0^{37,45}]heptatetraconta-2(47),3,5,7,27,29(44),32,34(45),37,39(43)-decaene-2,43,44,45-tetrakis(ylium)-1,1,1-triuid-15-olate > 0 > DB11191 > nutraceutical > Cobamamide > (5,6-Dimethylbenzimidazolyl)cobamide coenzyme; 5'-Deoxy-5'-adenosylcobalamin; Adenosylcob(III)alamin; Adenosylcobalamin; cobamamida; Cobamamide; cobamamidum; Cobanamida; Coenzyme B-12; Coenzyme B12; Vitamin B12 coenzyme > Acti-folic + Dibencozide Caplets; Biopar delta-FORTE; BumP DHA; Co B12; EnBrace HR; EnLyte; EnLyte Extra-LN; Enl; PramLyte; Puralor > Calomide; Cobazim; Comiosan; Corsete; Cotamide; Heraclene; Hicobal; Hokuramide; Hycobal; Maxibol; Neurofor; Sim-12 $$$$