KEGG   COMPOUND: C18103
Entry
C18103                      Compound                               
Name
1,2,3,4,6,7,8-Heptachlorodibenzodioxin;
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin;
1,2,3,4,6,7,8-HpCDD;
PCDD 73
Formula
C12HCl7O2
Exact mass
421.7796
Mol weight
425.3061
Structure
Pathway
map00621  Dioxin degradation
Brite
Endocrine disrupting compounds [BR:br08006]
 Dioxins and dioxin-like compounds
  PCDDs
   C18103  1,2,3,4,6,7,8-Heptachlorodibenzodioxin (PCDD 73)
Other DBs
CAS: 35822-46-9
PubChem: 96024320
ChEBI: 81505
NIKKAJI: J74.770J
KCF data

ATOM        21
            1   C8y C    24.8500  -25.9000
            2   C8y C    24.8500  -27.3000
            3   O2x O    23.6600  -25.2000
            4   C8y C    26.1100  -25.2000
            5   O2x O    23.6600  -28.0000
            6   C8y C    26.1100  -28.0000
            7   C8y C    22.4700  -25.9000
            8   C8y C    27.3000  -25.9000
            9   C8y C    22.4700  -27.3000
            10  C8y C    27.3000  -27.3000
            11  C8x C    21.2100  -25.2000
            12  X   Cl   28.4900  -25.2000
            13  C8y C    21.2100  -28.0000
            14  X   Cl   28.4900  -28.0000
            15  C8y C    20.0200  -25.9000
            16  C8y C    20.0200  -27.3000
            17  X   Cl   18.8300  -25.2000
            18  X   Cl   18.8300  -28.0000
            19  X   Cl   26.1100  -23.8000
            20  X   Cl   26.1272  -29.3999
            21  X   Cl   21.1928  -29.3999
BOND        23
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     6  10 2
            10    7  11 1
            11    8  12 1
            12    9  13 1
            13   10  14 1
            14   11  15 2
            15   13  16 2
            16   15  17 1
            17   16  18 1
            18    7   9 2
            19    8  10 1
            20   15  16 1
            21    4  19 1
            22    6  20 1
            23   13  21 1

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