Mrv1718010041711542D 94105 0 0 0 0 999 V2000 -1.0291 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.0503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0291 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 4.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8599 5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 5.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 6.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 3.0503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3605 2.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 1.3522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4120 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 0.1677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2716 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -2.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 4.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.4971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7496 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 2.9260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7496 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -1.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -2.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -3.5447 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4560 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7415 0.1677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7415 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 6.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -5.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -2.9591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0736 -4.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -5.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -4.6672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4531 -5.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 -5.8232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3783 -6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 -4.4956 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6819 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 -5.2101 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5793 -5.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 2.2508 0.0000 Co 0 7 0 0 0 0 0 0 0 0 0 0 -0.8143 5.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 3.6508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4560 4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 3.6505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 0.7475 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0482 0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 1.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 0.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 3.6508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0482 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 3.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 4.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 4.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8638 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 5.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 6.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 5.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -4.7130 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 -5.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5994 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -4.9265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 27 1 2 0 0 0 0 1 2 1 0 0 0 0 40 1 1 0 0 0 0 29 2 1 0 0 0 0 2 64 1 0 0 0 0 29 73 1 0 0 0 0 29 31 1 0 0 0 0 73 40 1 0 0 0 0 31 3 1 0 0 0 0 31 78 1 0 0 0 0 3 4 2 0 0 0 0 5 4 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 6 0 0 0 78 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 8 9 2 0 0 0 0 25 10 2 0 0 0 0 10 11 1 0 0 0 0 10 84 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 67 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 67 84 1 0 0 0 0 11 64 1 0 0 0 0 3 64 1 0 0 0 0 15 64 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 1 0 0 0 31 32 1 6 0 0 0 39 33 1 0 0 0 0 33 34 1 0 0 0 0 34 36 1 0 0 0 0 34 35 2 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 40 39 1 6 0 0 0 40 41 1 1 0 0 0 27 16 1 0 0 0 0 44 46 2 0 0 0 0 44 51 1 0 0 0 0 48 45 2 0 0 0 0 45 53 1 0 0 0 0 46 49 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 47 49 2 0 0 0 0 50 48 1 0 0 0 0 55 50 1 1 0 0 0 53 51 2 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 60 1 0 0 0 0 55 56 1 0 0 0 0 57 56 1 0 0 0 0 62 57 1 0 0 0 0 57 58 1 6 0 0 0 58 59 1 0 0 0 0 60 62 1 0 0 0 0 60 61 1 1 0 0 0 62 63 1 1 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 6 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 72 1 0 0 0 0 70 71 2 0 0 0 0 73 74 1 1 0 0 0 74 75 1 0 0 0 0 75 77 1 0 0 0 0 75 76 2 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 82 2 0 0 0 0 80 81 1 0 0 0 0 78 83 1 6 0 0 0 84 85 1 6 0 0 0 84 86 1 1 0 0 0 86 87 1 0 0 0 0 87 89 1 0 0 0 0 87 88 2 0 0 0 0 63 90 1 0 0 0 0 90 91 1 0 0 0 0 90 92 2 0 0 0 0 38 91 1 6 0 0 0 38 93 1 0 0 0 0 90 94 1 0 0 0 0 49 64 1 0 0 0 0 M CHG 6 3 1 11 1 15 1 49 1 64 -3 94 -1 M END > DB00200 > drugbank > [N+]1=2[Co-3]345([N+]6=C7[C@H]([C@@](CC(=O)N)(C)[C@@]6([C@@]6(N3C(=C(C)C3=[N+]4C(C(C)(C)[C@@H]3CCC(=O)N)=CC3=[N+]5C(=C7C)[C@@](CC(=O)N)([C@@H]3CCC(=O)N)C)[C@@](C)([C@H]6CC(=O)N)CCC(NC[C@@H](C)OP(=O)(O[C@@H]3[C@H](O[C@H](N(C4=CC(=C(C=C14)C)C)C=2)[C@@H]3O)CO)[O-])=O)[H])C)CCC(=O)N)O[H] > InChI=1S/C62H90N13O14P.Co.H2O/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);;1H2/q;+3;/p-3/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1 > YOZNUFWCRFCGIH-WZHZPDAFSA-K > C62H89CoN13O15P > 1346.3551 > 1345.567070949 > 14 > 181 > 135.55620733816397 > 0 > 10 > 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)-1,46-dihydroxy-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 > -14.432696765886984 > 1 > 12 > 0 > 11.555006399729706 > 1.8185514839951908 > -0.553307717953729 > 437.22999999999985 > 340.0329000000001 > 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)-1,46-dihydroxy-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 > DB00200 > APRD01022 > approved > Hydroxocobalamin > Hydroxocobalamin; Hydroxocobalamin anhydrous; Hydroxocobalamine; Hydroxocobalaminum anhydrous; Hydroxycobalamin; OH-Cbl; Vitamin B-12b > Aronamin Gold; Cyanokit; DermaNIC; Escavite D; Hydro Cobex Inj 1000mcg/ml; Hydroxocobalamin; Hydroxocobalamin Inj 1000mcg/ml; Hydroxy Cobal Inj 1000mcg/ml > Alpha-Redisol; Hydrocobamine > Hydroxocobalamin acetate $$$$