KEGG   COMPOUND: C07413Help
Entry
C07413                      Compound                               

Name
Paramethasone
Formula
C22H29FO5
Exact mass
392.1999
Mol weight
392.4611
Structure
Mol fileKCF fileDB search
Remark
Same as: D07464
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 H SYSTEMIC HORMONAL PREPARATIONS, EXCL. SEX HORMONES AND INSULINS
  H02 CORTICOSTEROIDS FOR SYSTEMIC USE
   H02A CORTICOSTEROIDS FOR SYSTEMIC USE, PLAIN
    H02AB Glucocorticoids
     H02AB05 Paramethasone
      D07464  Paramethasone (INN)
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Estrogen like receptors
   3-Ketosteroid receptor
    NR3C1 (GR)
     D07464  Paramethasone (INN)
BRITE hierarchy
Other DBs
CAS: 53-33-8
PubChem: 9617
ChEBI: 7922
ChEMBL: CHEMBL1579
NIKKAJI: J10.689E
LinkDB All DBs
KCF data Show

ATOM        28
            1   C1y C    44.1151  -18.7474
            2   C1y C    45.3555  -18.0749
            3   C1y C    42.9440  -18.0575
            4   C1x C    44.1151  -20.1039
            5   C1z C    45.3735  -16.7242
            6   C1x C    47.6280  -18.0343
            7   C1z C    41.7672  -18.7357
            8   C1y C    42.8856  -16.7068
            9   C1y C    42.9324  -20.7763
            10  C1z C    46.4803  -16.0633
            11  C1x C    44.1383  -16.0344
            12  C1a C    45.3961  -15.3735
            13  C1y C    47.5754  -16.7533
            14  C2y C    41.7615  -20.0923
            15  C2x C    40.5904  -18.0517
            16  C1a C    41.6920  -17.4314
            17  O1a O    41.7847  -16.0169
            18  X   F    42.9267  -22.1444
            19  C5a C    46.4975  -14.2840
            20  O1a O    47.5991  -15.2345
            21  C1a C    49.1061  -16.4054
            22  C2x C    40.5904  -20.7704
            23  C2x C    39.4080  -18.7357
            24  C1b C    47.6859  -13.6231
            25  O5a O    45.3267  -13.5941
            26  C5x C    39.4080  -20.0923
            27  O1a O    48.8511  -14.3129
            28  O5x O    38.2369  -20.7704
BOND        31
            1     1   4 1
            2     2   5 1
            3     2   6 1
            4     3   7 1
            5     3   8 1
            6     4   9 1
            7     5  10 1
            8     5  11 1
            9     5  12 1 #Up
            10    6  13 1
            11    7  14 1
            12    7  15 1
            13    7  16 1 #Up
            14    8  17 1 #Up
            15    9  18 1 #Down
            16   10  19 1 #Up
            17   10  20 1 #Down
            18   13  21 1 #Down
            19   14  22 2
            20   15  23 2
            21   19  24 1
            22   19  25 2
            23   22  26 1
            24   24  27 1
            25   26  28 2
            26    8  11 1
            27    9  14 1
            28   10  13 1
            29   23  26 1
            30    1   2 1
            31    1   3 1

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