KEGG   DRUG: HydroxocobalaminHelp
Entry
D01027                      Drug                                   

Name
Hydroxocobalamin (JAN/USP/INN);
AlphaRedisol (TN);
Cyanokit (TN)
Product
Formula
C62H89CoN13O15P
Exact mass
1345.5671
Mol weight
1346.3551
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Same as: C08230
ATC code: B03BA03 V03AB33
Chemical structure group: DG00175
Product (DG00175): D01027<US> D02707<JP/US>
Product (mixture): D08749<JP>
Efficacy
Anti-anemic, Hematopoietic, Supplement (vitamin B12)
  Disease
Cyanide poisoning [DS:H01623]
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 B BLOOD AND BLOOD FORMING ORGANS
  B03 ANTIANEMIC PREPARATIONS
   B03B VITAMIN B12 AND FOLIC ACID
    B03BA Vitamin B12 (cyanocobalamin and analogues)
     B03BA03 Hydroxocobalamin
      D01027  Hydroxocobalamin (JAN/USP/INN) <US>
 V VARIOUS
  V03 ALL OTHER THERAPEUTIC PRODUCTS
   V03A ALL OTHER THERAPEUTIC PRODUCTS
    V03AB Antidotes
     V03AB33 Hydroxocobalamin
      D01027  Hydroxocobalamin (JAN/USP/INN) <US>
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Cyanocobalamin
    D01027  Hydroxocobalamin (JAN/USP/INN)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D01027
BRITE hierarchy
Other DBs
CAS: 13422-51-0
PubChem: 7848090
ChEBI: 27786
DrugBank: DB00200
NIKKAJI: J2.206.660I
LinkDB All DBs
KCF data Show

ATOM        92
            1   C1y C    -0.8793    0.8621
            2   C1z C    -0.8793    1.9000
            3   C1y C    -1.1345    0.3586
            4   N1y N    -0.3241    0.7793
            5   C1z C    -1.1345    2.4138
            6   N2x N    -0.3172    1.9897
            7   C1a C    -1.4310    1.7552
            8   C1z C    -0.7276   -0.0414
            9   C1b C    -1.7552    0.3621
            10  C2y C    -0.2276    0.2241
            11  Z   Co    0.1931    1.4276
            12  C1y C    -0.7276    2.8103
            13  C1b C    -1.7000    2.4241
            14  C1a C    -1.2828    2.9621
            15  C2y C    -0.2207    2.5448
            16  C1b C    -0.7310   -0.6069
            17  C1a C    -0.1897   -0.1828
            18  C5a C    -1.9552   -0.1690
            19  C2y C     0.2897    0.0207
            20  O1a O    -0.2138    3.1621
            21  C1b C    -0.7207    3.3759
            22  C5a C    -1.9828    2.9035
            23  C2y C     0.2897    2.7414
            24  C1b C    -1.2310   -0.8966
            25  N1a N    -2.5103   -0.2586
            26  O5a O    -1.6000   -0.6034
            27  C2y C     0.8000    0.2414
            28  C1a C     0.2862   -0.5448
            29  C1b C    -1.2069    3.6655
            30  N1a N    -2.5414    2.9103
            31  O5a O    -1.6897    3.3966
            32  C2y C     0.7966    2.5310
            33  C1a C     0.2862    3.3138
            34  C5a C    -1.2345   -1.4586
            35  C1y C     1.2931   -0.0276
            36  N2x N     0.9000    0.7897
            37  C5a C    -1.1966    4.2172
            38  C1z C     1.2897    2.8069
            39  N2x N     0.9103    1.9690
            40  N1b N    -1.7207   -1.7414
            41  O5a O    -0.7448   -1.7517
            42  C1z C     1.7103    0.3586
            43  C1b C     1.3517   -0.6000
            44  C2y C     1.4690    0.8621
            45  N1a N    -1.6862    4.5103
            46  O5a O    -0.7069    4.4966
            47  C1y C     1.7069    2.4379
            48  C1b C     1.2862    3.3862
            49  C1a C     0.7379    2.9552
            50  C2y C     1.4828    1.9207
            51  C1b C    -1.7207   -2.3241
            52  C1a C     2.2552    0.5069
            53  C1a C     1.9207   -0.1793
            54  C1b C     1.8690   -0.8276
            55  C2x C     1.6897    1.3931
            56  C1b C     2.2724    2.4448
            57  C5a C     1.7759    3.6793
            58  C1c C    -2.2345   -2.6207
            59  C5a C     1.9207   -1.3897
            60  C1b C     2.5586    2.9345
            61  N1a N     1.7690    4.2310
            62  O5a O     2.2655    3.3862
            63  O2b O    -2.2345   -3.2138
            64  C1a C    -2.7448   -2.3276
            65  N1a N     1.4586   -1.7172
            66  O5a O     2.4448   -1.6310
            67  C5a C     3.1207    2.9379
            68  P1b P    -2.7552   -3.5138
            69  N1a N     3.4034    3.4276
            70  O5a O     3.4138    2.4448
            71  O2b O    -2.1310   -3.7897
            72  O1c O    -3.1759   -3.9345
            73  O1c O    -3.2759   -3.2138 #-
            74  C1y C    -1.8035   -4.2448
            75  C1y C    -1.9828   -4.7724
            76  C1y C    -1.2448   -4.2483
            77  O2x O    -1.5621   -5.0586
            78  C1b C    -2.6000   -4.9759
            79  C1y C    -1.0759   -4.7793
            80  O1a O    -0.9138   -3.8034
            81  O1a O    -2.7276   -5.6172
            82  N4y N     0.9000   -3.3690
            83  C8y C     1.4276   -3.2000
            84  C8x C     0.5690   -2.9241
            85  C8y C     1.4276   -2.6414
            86  C8x C     1.9103   -3.4724
            87  N5x N     0.9000   -2.4690
            88  C8x C     1.9103   -2.3621
            89  C8y C     2.3931   -3.2000
            90  C8y C     2.3931   -2.6414
            91  C1a C     2.8759   -3.4724
            92  C1a C     2.8759   -2.3621
BOND        99
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     2   7 1 #Down
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1
            10    4  11 1
            11    5  12 1
            12    5  13 1 #Up
            13    5  14 1 #Down
            14    6  15 2
            15    8  16 1 #Down
            16    8  17 1 #Up
            17    9  18 1
            18   10  19 2
            19   11  20 1
            20   12  21 1 #Down
            21   13  22 1
            22   15  23 1
            23   16  24 1
            24   18  25 1
            25   18  26 2
            26   19  27 1
            27   19  28 1
            28   21  29 1
            29   22  30 1
            30   22  31 2
            31   23  32 2
            32   23  33 1
            33   24  34 1
            34   27  35 1
            35   27  36 2
            36   29  37 1
            37   32  38 1
            38   32  39 1
            39   34  40 1
            40   34  41 2
            41   35  42 1
            42   35  43 1 #Down
            43   36  44 1
            44   37  45 1
            45   37  46 2
            46   38  47 1
            47   38  48 1 #Up
            48   38  49 1 #Down
            49   39  50 2
            50   40  51 1
            51   42  52 1
            52   42  53 1
            53   43  54 1
            54   44  55 2
            55   47  56 1 #Down
            56   48  57 1
            57   51  58 1
            58   54  59 1
            59   56  60 1
            60   57  61 1
            61   57  62 2
            62   58  63 1
            63   58  64 1 #Up
            64   59  65 1
            65   59  66 2
            66   60  67 1
            67   63  68 1
            68   67  69 1
            69   67  70 2
            70   68  71 1
            71   68  72 2
            72   68  73 1
            73   74  71 1 #Up
            74   74  75 1
            75   74  76 1
            76   75  77 1
            77   75  78 1 #Down
            78   76  79 1
            79   76  80 1 #Up
            80   78  81 1
            81   79  82 1 #Up
            82   82  83 1
            83   82  84 1
            84   83  85 2
            85   83  86 1
            86   84  87 2
            87   85  88 1
            88   86  89 2
            89   88  90 2
            90   89  91 1
            91   90  92 1
            92    8  10 1
            93   12  15 1
            94   42  44 1
            95   47  50 1
            96   50  55 1
            97   77  79 1
            98   85  87 1
            99   89  90 1

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