KEGG   COMPOUND: C14479
Entry
C14479                      Compound                               
Name
Flumethasone;
6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione
Formula
C22H28F2O5
Exact mass
410.1905
Mol weight
410.4515
Structure
Remark
Same as: D04208
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D07 CORTICOSTEROIDS, DERMATOLOGICAL PREPARATIONS
   D07A CORTICOSTEROIDS, PLAIN
    D07AB Corticosteroids, moderately potent (group II)
     D07AB03 Flumetasone
      D04208  Flumethasone (USAN)
   D07X CORTICOSTEROIDS, OTHER COMBINATIONS
    D07XB Corticosteroids, moderately potent, other combinations
     D07XB01 Flumetasone
      D04208  Flumethasone (USAN)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01955  Corticosteroid
   DG02068  Glucocorticoid
    DG00412  Flumetasone
     D04208  Flumethasone
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Estrogen like receptors
   3-Ketosteroid receptor
    NR3C1 (GR)
     D04208  Flumethasone (USAN)
Other DBs
CAS: 2135-17-3
PubChem: 17395479
ChEBI: 34764
NIKKAJI: J7.332F
KCF data

ATOM        29
            1   C2x C    19.6000  -28.5600
            2   C5x C    19.6000  -29.9600
            3   C2x C    20.8600  -30.5900
            4   C2y C    22.0500  -29.9600
            5   C1z C    22.0500  -28.5600
            6   C2x C    20.8600  -27.9300
            7   C1y C    23.1700  -30.5900
            8   C1x C    24.3600  -29.9600
            9   C1y C    24.3600  -28.5600
            10  C1z C    23.1700  -27.9300
            11  C1y C    25.5500  -27.9300
            12  C1z C    25.5500  -26.5300
            13  C1x C    24.3600  -25.9000
            14  C1y C    23.1700  -26.5300
            15  C1x C    27.9300  -27.9300
            16  C1y C    27.9300  -26.5300
            17  C1z C    26.7400  -25.9000
            18  C1a C    22.0500  -27.2300
            19  O1a O    22.0500  -25.9000
            20  C1a C    25.5500  -25.2000
            21  C1a C    29.0500  -25.9000
            22  C5a C    26.7400  -24.1500
            23  X   F    23.1700  -29.2600
            24  O1a O    27.9300  -24.9900
            25  O5x O    18.4100  -30.5900
            26  O5a O    27.9300  -23.5200
            27  C1b C    25.5500  -23.5200
            28  O1a O    24.4300  -24.1500
            29  X   F    23.1000  -31.9900
BOND        32
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   10  14 1
            17   11  15 1
            18   15  16 1
            19   16  17 1
            20   12  17 1
            21    5  18 1 #Up
            22   14  19 1 #Up
            23   12  20 1 #Up
            24   16  21 1 #Down
            25   17  22 1 #Up
            26   10  23 1 #Down
            27   17  24 1 #Down
            28    2  25 2
            29   22  26 2
            30   22  27 1
            31   27  28 1
            32    7  29 1 #Down

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   LIPIDBANK (1)   
   NIKKAJI (1)   
All databases (5)   

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