KEGG   DRUG: Fencibutirol
Entry
D04141                      Drug                                   
Name
Fencibutirol (USAN/INN);
Verecolene (TN)
Formula
C16H22O3
Exact mass
262.1569
Mol weight
262.34
Structure
Simcomp
Efficacy
Choleretic
Other DBs
CAS: 5977-10-6
PubChem: 47206088
LigandBox: D04141
NIKKAJI: J8.320H
LinkDB
KCF data

ATOM        19
            1   C8x C    10.9200  -17.9200
            2   C8x C    10.9200  -19.3200
            3   C8x C    12.1324  -20.0200
            4   C8x C    13.3449  -19.3200
            5   C8y C    13.3449  -17.9200
            6   C8x C    12.1324  -17.2200
            7   C1y C    14.5760  -17.2090
            8   C1x C    15.7812  -17.9047
            9   C1x C    16.9935  -17.2046
            10  C1z C    16.9935  -15.8046
            11  C1x C    15.7883  -15.1089
            12  C1x C    14.5759  -15.8090
            13  C1c C    18.3935  -15.8046
            14  O1a O    16.9935  -14.4046
            15  C6a C    19.1042  -17.0358
            16  C1b C    19.0910  -14.5968
            17  C1a C    20.5096  -14.5965
            18  O6a O    20.5098  -17.0360
            19  O6a O    18.4166  -18.2262
BOND        20
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13    7  12 1
            14   10  13 1
            15   10  14 1
            16   13  15 1
            17   13  16 1
            18   16  17 1
            19   15  18 1
            20   15  19 2

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