KEGG   DRUG: Bemotrizinol
Entry
D03227                      Drug                                   
Name
Bemotrizinol (USAN/INN);
Tinosorb S (TN)
Formula
C38H49N3O5
Exact mass
627.3672
Mol weight
627.8128
Structure
Efficacy
Ultraviolet screen (UVA absorber)
Comment
intended for use as a topicl sunscreen
Other DBs
CAS: 187393-00-6
PubChem: 17397380
LigandBox: D03227
LinkDB
KCF data

ATOM        46
            1   N5x N    15.8900  -20.3700
            2   C8y C    15.8900  -21.7700
            3   N5x N    17.1024  -22.4700
            4   C8y C    18.3149  -21.7700
            5   N5x N    18.3149  -20.3700
            6   C8y C    17.1024  -19.6700
            7   C8y C    17.1024  -18.2702
            8   C8x C    18.2980  -17.5797
            9   C8x C    18.2978  -16.1797
            10  C8y C    17.0853  -15.4799
            11  C8x C    15.8898  -16.1703
            12  C8y C    15.8899  -17.5703
            13  C8y C    19.5460  -22.4810
            14  C8y C    19.5457  -23.8699
            15  C8x C    20.7580  -24.5702
            16  C8y C    21.9706  -23.8705
            17  C8x C    21.9709  -22.4816
            18  C8x C    20.7586  -21.7813
            19  C8y C    14.6776  -22.4700
            20  C8x C    13.4821  -21.7796
            21  C8x C    12.2696  -22.4795
            22  C8y C    12.2694  -23.8795
            23  C8x C    13.4649  -24.5699
            24  C8x C    14.6774  -23.8700
            25  O2a O    17.0852  -14.0700
            26  O1a O    14.6778  -18.2703
            27  O2a O    11.0466  -24.5854
            28  C1a C     9.8377  -23.8874
            29  O1a O    18.3213  -24.5765
            30  O2a O    23.1897  -24.5747
            31  C1b C    24.3894  -23.8823
            32  C1c C    25.5743  -24.5667
            33  C1b C    26.7671  -23.8782
            34  C1b C    27.9555  -24.5646
            35  C1b C    29.1465  -23.8771
            36  C1a C    30.3358  -24.5641
            37  C1b C    25.5742  -25.9698
            38  C1a C    26.7684  -26.6596
            39  C1b C    15.8688  -13.3678
            40  C1c C    14.6715  -14.0594
            41  C1b C    13.4850  -13.3745
            42  C1b C    12.2934  -14.0628
            43  C1b C    11.1040  -13.3762
            44  C1a C     9.9139  -14.0636
            45  C1b C    14.6715  -15.4697
            46  C1a C    13.4805  -16.1576
BOND        49
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     6   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13    7  12 1
            14    4  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   13  18 1
            21    2  19 1
            22   19  20 2
            23   20  21 1
            24   21  22 2
            25   22  23 1
            26   23  24 2
            27   19  24 1
            28   10  25 1
            29   12  26 1
            30   22  27 1
            31   27  28 1
            32   14  29 1
            33   16  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37   33  34 1
            38   34  35 1
            39   35  36 1
            40   32  37 1
            41   37  38 1
            42   25  39 1
            43   39  40 1
            44   40  41 1
            45   41  42 1
            46   42  43 1
            47   43  44 1
            48   40  45 1
            49   45  46 1

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