KEGG   DRUG: Robenidine
Entry
D08486                      Drug                                   
Name
Robenidine (INN)
Formula
C15H13Cl2N5
Exact mass
333.0548
Mol weight
334.2032
Structure
Simcomp
Remark
Chemical structure group: DG02902
Efficacy
Antiprotozoal, Coccidiostat
Other DBs
CAS: 25875-51-8
PubChem: 96025172
ChEBI: 228790
LigandBox: D08486
NIKKAJI: J20.068I
LinkDB
KCF data

ATOM        22
            1   C8x C    16.9400  -17.2200
            2   C8y C    16.9400  -18.6200
            3   C8x C    18.1300  -19.3200
            4   C8x C    19.3900  -18.6200
            5   C8y C    19.3900  -17.2200
            6   C8x C    18.1300  -16.5200
            7   X   Cl   15.6800  -19.3200
            8   C2b C    20.5800  -16.5200
            9   N2b N    21.8400  -17.2200
            10  N1b N    23.0300  -16.5200
            11  C2c C    24.2200  -17.2200
            12  N1b N    25.4100  -16.5200
            13  N2a N    24.2200  -18.6200
            14  N2b N    26.6000  -17.2200
            15  C2b C    27.7900  -16.5200
            16  C8y C    28.9800  -17.2200
            17  C8x C    28.9800  -18.6200
            18  C8x C    30.1700  -19.3200
            19  C8y C    31.4300  -18.6200
            20  C8x C    31.4300  -17.2200
            21  C8x C    30.1700  -16.5200
            22  X   Cl   32.6200  -19.3200
BOND        23
            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     2   7 1
            8     5   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   11  13 2
            14   12  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   16  21 1
            23   19  22 1

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