KEGG   DRUG: Protoporphyrin disodium
Entry
D02265                      Drug                                   
Name
Protoporphyrin disodium (JAN);
Prolmon (TN)
Formula
C34H32N4O4. 2Na
Exact mass
606.2219
Mol weight
606.62
Structure
Simcomp
Efficacy
Liver function improving agent
Interaction
Other DBs
CAS: 50865-01-5
PubChem: 7849324
LigandBox: D02265
NIKKAJI: J83.641I
LinkDB
KCF data

ATOM        44
            1   C8y C    27.3321  -20.0855
            2   C8x C    26.0612  -20.6347
            3   N4x N    27.4334  -18.6957
            4   C8y C    28.6916  -20.6050
            5   C8y C    24.7613  -20.1100
            6   C8y C    28.7742  -18.3811
            7   C8y C    29.5145  -19.5493
            8   C8y C    23.5269  -20.7295
            9   N5x N    24.5399  -18.7320
            10  C8x C    29.2757  -17.1335
            11  N4x N    24.4384  -15.7498
            12  C8y C    22.5357  -19.8109
            13  C8y C    23.1805  -18.5116
            14  C8y C    28.7626  -15.8873
            15  C8y C    24.6110  -14.3717
            16  C8y C    23.0604  -15.9947
            17  C8x C    22.6257  -17.2830
            18  C8y C    29.3886  -14.6283
            19  N5x N    27.3904  -15.6716
            20  C8y C    23.3660  -13.7818
            21  C8x C    25.8702  -13.6990
            22  C8y C    22.4053  -14.7774
            23  C8y C    28.3988  -13.6676
            24  C8y C    27.1712  -14.3124
            25  C2b C    23.3472  -12.3736
            26  C1a C    21.0098  -14.7774
            27  C1a C    28.3871  -12.2662
            28  C2a C    24.5593  -11.6663
            29  C1b C    28.7247  -22.0836
            30  C1b C    29.9166  -22.8478
            31  C6a C    29.8872  -24.3181
            32  O6a O    31.1493  -25.0823
            33  O6a O    28.5957  -25.0315 #-
            34  C1b C    23.5349  -22.0386
            35  C1b C    22.1769  -22.7470
            36  C6a C    22.1849  -24.1261
            37  O6a O    20.9668  -24.7647 #-
            38  O6a O    23.3481  -24.8668
            39  C1a C    21.0593  -19.8069
            40  C1a C    30.8578  -19.5424
            41  C2b C    30.7886  -14.6283
            42  C2a C    31.4921  -15.8470
            43  Z   Na   18.9233  -24.7800 #+
            44  Z   Na   26.6233  -25.1300 #+
BOND        46
            1    11  15 1
            2    11  16 1
            3    13  17 2
            4    14  18 1
            5    14  19 2
            6    15  20 2
            7    15  21 1
            8    16  22 2
            9    18  23 2
            10   19  24 1
            11   20  25 1
            12   22  26 1
            13   23  27 1
            14    6   7 1
            15   12  13 1
            16   16  17 1
            17   20  22 1
            18   21  24 2
            19   23  24 1
            20   25  28 2
            21    1   2 2
            22    4  29 1
            23    1   3 1
            24   29  30 1
            25    1   4 1
            26   30  31 1
            27    2   5 1
            28   31  32 2
            29    3   6 1
            30   31  33 1
            31    4   7 2
            32    8  34 1
            33    5   8 1
            34   34  35 1
            35    5   9 2
            36   35  36 1
            37    6  10 2
            38   36  37 1
            39    8  12 2
            40   36  38 2
            41    9  13 1
            42   12  39 1
            43   10  14 1
            44    7  40 1
            45   18  41 1
            46   41  42 2

» Japanese version   » Back

DBGET integrated database retrieval system