KEGG   COMPOUND: C06490
Entry
C06490                      Compound                               
Name
WIN VI;
WIN 52035;
5-(5-(4-(4,5-Dihydro-2-oxazoly)phenoxy)pentyl)-3-methylisoxazole
Formula
C18H22N2O3
Exact mass
314.163
Mol weight
314.3789
Structure
Other DBs
PubChem: 8721
ChEBI: 10028
PDB-CCD: W35[PDBj]
NIKKAJI: J294.090F
KCF data

ATOM        23
            1   C8y C    33.3900  -18.1300
            2   C2y C    34.6500  -17.4300
            3   C8x C    33.3900  -19.5300
            4   C8x C    32.2000  -17.4300
            5   N2x N    36.0500  -17.4300
            6   O2x O    34.2300  -16.1000
            7   C8x C    32.2000  -20.2300
            8   C8x C    31.0100  -18.1300
            9   C1x C    36.4700  -16.1000
            10  C1x C    35.3500  -15.2600
            11  C8y C    31.0100  -19.5300
            12  O2a O    29.8200  -20.2300
            13  C1b C    28.5600  -19.5300
            14  C1b C    27.3700  -20.2300
            15  C1b C    26.1800  -19.5300
            16  C1b C    24.9200  -20.2300
            17  C1b C    23.7300  -19.5300
            18  C8y C    22.5400  -20.2300
            19  C8x C    22.1200  -21.5600
            20  O2x O    21.3500  -19.3900
            21  C8y C    20.7200  -21.5600
            22  N5x N    20.2300  -20.2300
            23  C1a C    19.8800  -22.6800
BOND        25
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    7  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 2
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23    8  11 2
            24    9  10 1
            25   21  22 2

» Japanese version

  All links  
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (4)   

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