KEGG   DRUG: QuazinoneHelp
Entry
D05668                      Drug                                   

Name
Quazinone (USAN/INN)
Formula
C11H10ClN3O
Exact mass
235.0512
Mol weight
235.6696
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Efficacy
Cardiotonic
Other DBs
CAS: 70018-51-8
PubChem: 47207329
ChEMBL: CHEMBL320341
LigandBox: D05668
NIKKAJI: J22.769B
LinkDB All DBs
KCF data Show

ATOM        16
            1   C8x C    22.6910  -18.4266
            2   C8x C    22.6910  -19.8279
            3   C8x C    23.9045  -20.5285
            4   C8y C    25.1181  -19.8279
            5   C8y C    25.1181  -18.4266
            6   C8y C    23.9045  -17.7259
            7   N2x N    26.3316  -20.5285
            8   C2y C    27.5451  -19.8279
            9   N1y N    27.5451  -18.4266
            10  C1x C    26.3316  -17.7259
            11  N1x N    28.8779  -20.2609
            12  C5x C    29.7015  -19.1272
            13  C1y C    28.8779  -17.9936
            14  O5x O    31.0987  -19.1272
            15  X   Cl   23.9045  -16.3249
            16  C1a C    29.3050  -16.6786
BOND        18
            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     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 1
            13   11  12 1
            14   12  13 1
            15    9  13 1
            16   12  14 2
            17    6  15 1
            18   13  16 1 #Down

» Japanese version   » Back

DBGET integrated database retrieval system