Mrv0541 09231415492D 95106 0 0 1 0 999 V2000 2.8362 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -1.5849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3491 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -1.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 0.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4982 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 0.0271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4979 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.6214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2051 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 2.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1401 0.2609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6884 -0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -0.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -2.5392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1889 -3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -3.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9981 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -2.3978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7037 -2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -0.4444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2033 0.2834 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6312 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 0.8777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4115 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 3.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 2.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 0.5172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3431 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8287 1.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 0.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -2.0644 0.0000 Co 0 7 0 0 0 0 0 0 0 0 0 0 -0.1983 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -3.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 -4.3844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9737 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 -3.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 -3.4076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2492 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 -3.4522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7473 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -4.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -2.6595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2876 -2.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -2.1222 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.5589 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8580 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 -1.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 -2.6319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9507 -1.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 -1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 -2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 -3.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.7188 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9040 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0899 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9329 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4549 -3.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 -2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -3.4191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1330 -4.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 -4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 -5.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 -6.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 -5.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 -3.2873 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1570 -3.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 -3.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -5.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 6 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 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 10 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 17 34 1 0 0 0 0 34 35 1 1 0 0 0 34 36 1 0 0 0 0 36 37 1 1 0 0 0 36 38 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 36 42 1 0 0 0 0 32 42 1 0 0 0 0 42 43 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 33 48 1 0 0 0 0 19 48 1 0 0 0 0 24 48 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 3 0 0 0 0 48 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 54 53 1 1 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 6 0 0 0 57 58 1 0 0 0 0 56 59 1 0 0 0 0 59 60 1 1 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 2 0 0 0 0 61 64 1 0 0 0 0 2 64 1 0 0 0 0 59 65 1 0 0 0 0 54 65 1 0 0 0 0 65 66 1 1 0 0 0 53 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 69 71 2 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 73 74 2 0 0 0 0 51 74 1 0 0 0 0 67 74 1 0 0 0 0 29 75 1 0 0 0 0 75 76 1 1 0 0 0 75 77 1 6 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 78 80 2 0 0 0 0 75 81 1 0 0 0 0 27 81 1 0 0 0 0 81 82 1 1 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 84 86 2 0 0 0 0 25 87 1 0 0 0 0 87 88 1 0 0 0 0 87 89 1 0 0 0 0 87 90 1 0 0 0 0 23 90 1 0 0 0 0 90 91 1 1 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 93 95 2 0 0 0 0 M CHG 6 24 1 28 1 33 1 48 -3 51 1 62 -1 M END > T3D0673 > t3db > [C@H]1([C@@H]2[C@H]([C@@H](N3C4=CC(=C(C)C=C4[N+]([Co-3]456(N7C8=C(C9=[N+]4C(C([C@@H]9CCC(N)=O)(C)C)=CC4=[N+]5C(=C(C5=[N+]6[C@@]([C@]7([C@@H]([C@@]8(C)CCC(=O)NC[C@@]([H])(C)OP([O-])(=O)O2)CC(N)=O)[H])([C@@]([C@@H]5CCC(N)=O)(C)CC(N)=O)C)C)[C@@]([C@@H]4CCC(N)=O)(C)CC(N)=O)C)C#N)=C3)C)O1)O)CO > InChI=1S/C62H90N13O14P.CN.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;1-2;/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+;;/m1../s1 > RMRCNWBMXRMIRW-WZHZPDAFSA-L > C63H88CoN14O14P > 1355.3652 > 1354.5674053 > 14 > 181 > 134.6134309987649 > 0 > 9 > 0 > 0 > (10S,12R,13S,17R,23R,24R,25R,30S,35S,36S,40S,41S,42R,46R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26,43λ⁵,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]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 > -14.006396765886983 > 1 > 12 > 0 > 12.572930370280162 > 1.8185515449284937 > -0.5532934785767775 > 440.7899999999999 > 344.1239000000001 > 16 > 0 > (10S,12R,13S,17R,23R,24R,25R,30S,35S,36S,40S,41S,42R,46R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26,43λ⁵,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]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 > T3D0673 > Cyanocobalamin > 68-19-9 > Anacobin; Bedodeka; Bedoz; Berubigen; Betalin; Betalin 12 Crystalline; Betaline-12; Betolvex; Bevidox; Bevidox concentrate; Biocobalamine; Byladoce; Cabadon M; Cobadoce forte; Cobalin; Cobavite; Cobione; Cobolin-M; Copharvit 5000; Covit; Crystamin; Crystamine; Crystimin; Crystwel; Cyano-B12; Cyanobalamin concentrate; Cyanocob(III)alamin; Cyanocobalamine; Cyanocobalmin; Cyanoject; Cycobemin; Cycolamin; Cykobemin; Cykobeminet; Cyomin; Cyredin; Cytacon; Cytakon; Cytamen; Cytobion; Depinar; Dicopac; Dimethylbenzimidazoylcobamide; Distivit; Docemine; Docibin; Docivit; Dodecabee; Dodecavite; Dodex; Duodecibin; Embiol; Emociclina; Eritrone; Erycytol; Erythrotin; Euhaemon; Extrinsic factor; Factor II; Fermin; Fresmin; Hemomin; Hepagon; Hepavis; Hepcovite; Hylugel plus; Macrabin; Megabion; Megalovel; Milbedoce; Millevit; Nagravon; Nascobal; Neuroforte-R; Normocytin; Novidroxin; Pernaemon; Pernaevit; Pernipuron; Plecyamin; Poyamin; Primabalt; Rebramin; Redamina; Redisol; Rhodacryst; Rubesol; Rubramin; Rubramin PC; Rubripca; Rubrocitol; Sytobex; Vibalt; Vibisone; Virubra; Vita-rubra; Vitabee 12; Vitamin B12; Vitamin B12 complex; Vitamin B12 Preparation; Vitarubin; Vitral > Cobalt Compound; Pollutant; Drug; Essential Vitamin; Anti-Anemic Agent; Vitamin B Complex; Food Toxin; Vitamin; Metabolite; Nutraceutical; Natural Compound $$$$