KEGG   DRUG: D07241Help
Entry
D07241                      Drug                                   
Name
Sulfamazone (INN)
Formula
C23H24N6O7S2
Exact mass
560.1148
Mol weight
560.6027
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiinfective, sulfonamid
Remark
ATC code: 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01E SULFONAMIDES AND TRIMETHOPRIM
    J01ED Long-acting sulfonamides
     J01ED09 Sulfamazone
      D07241  Sulfamazone (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   dihydropteroate synthase inhibitor [KO:K00796]
    Sulfonamides
     Sulfamazone [ATC:J01ED09]
      D07241  Sulfamazone (INN)
BRITE hierarchy
Other DBs
CAS: 
65761-24-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        38
            1   C8y C    24.5000  -18.7600
            2   S4a S    25.6900  -18.0600
            3   C8x C    24.5000  -20.1600
            4   C8x C    23.3100  -18.0600
            5   N1b N    26.8800  -18.7600
            6   O1d O    26.6700  -17.0800
            7   O1d O    24.7100  -17.0800
            8   C8x C    23.3100  -20.9300
            9   C8x C    22.1200  -18.7600
            10  C8y C    28.1400  -18.0600
            11  C8y C    22.1200  -20.1600
            12  N1b N    20.8600  -20.9300
            13  C8x C    29.3300  -18.7600
            14  C8x C    30.5200  -18.0600
            15  C8y C    30.5200  -16.6600
            16  N5x N    29.2600  -15.9600
            17  N5x N    28.1400  -16.6600
            18  O2a O    31.7800  -15.9600
            19  C1a C    32.9700  -16.6600
            20  C1c C    19.6305  -20.2605
            21  C8y C    18.4279  -20.9957
            22  C8y C    17.2871  -20.1639
            23  N4y N    16.1392  -20.9911
            24  N4y N    16.5711  -22.3384
            25  C8y C    17.9859  -22.3439
            26  C1a C    18.7999  -23.4719
            27  C1a C    15.7545  -23.4533
            28  C8y C    14.8399  -20.5632
            29  C8x C    14.8156  -19.1802
            30  C8x C    13.5895  -18.5044
            31  C8x C    12.3912  -19.2282
            32  C8x C    12.4186  -20.6115
            33  C8x C    13.6446  -21.2874
            34  O5x O    17.2910  -18.7600
            35  S4a S    19.5953  -18.8300
            36  O1d O    18.3697  -18.1620
            37  O1d O    20.7936  -18.0984
            38  O1d O    20.8282  -19.5020
BOND        41
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     2   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    8  11 2
            11   11  12 1
            12    9  11 1
            13   10  13 2
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   10  17 1
            19   15  18 1
            20   18  19 1
            21   12  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   21  25 2
            28   25  26 1
            29   24  27 1
            30   23  28 1
            31   28  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   32  33 1
            36   28  33 2
            37   22  34 2
            38   20  35 1
            39   35  36 2
            40   35  37 1
            41   35  38 2

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