KEGG   DRUG: D07840Help
Entry
D07840                      Drug                                   

Name
Dihydrostreptomycin (INN)
Formula
C21H41N7O12
Exact mass
583.2813
Mol weight
583.5899
Structure
Mol fileKCF fileDB searchJmolKegDraw
Source
Streptomyces humidus [TAX:52259]
Activity
Antibiotic, aminoglycoside
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Natural product
Target
16S rRNA of 30S ribosomal subunit, protein synthesis inhibitor [KO:K01977]
  Pathway
ko03010  Ribosome  
 
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA15 Dihydrostreptomycin
      D07840  Dihydrostreptomycin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor
    Aminoglycosides
     Dihydrostreptomycin
      D07840  Dihydrostreptomycin (INN)
BRITE hierarchy
Other DBs
CAS: 
128-46-1
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        40
            1   C1y C    23.6960  -20.8240
            2   C1y C    23.6960  -22.2263
            3   C1y C    24.9581  -22.9275
            4   C1y C    26.0800  -22.2263
            5   O2x O    26.0800  -20.8240
            6   C1y C    24.9581  -20.1228
            7   O2a O    24.9581  -18.7205
            8   N1b N    22.5040  -20.1228
            9   O1a O    24.9581  -24.2597
            10  C1b C    27.6225  -22.9275
            11  O1a O    22.5040  -22.9275
            12  C1y C    27.3421  -16.6170
            13  C1y C    27.3421  -18.0193
            14  C1y C    28.6042  -18.6504
            15  C1y C    29.7961  -18.0193
            16  C1y C    29.7961  -16.6170
            17  C1y C    28.6042  -15.9158
            18  O1a O    30.9180  -15.9158
            19  O2a O    25.7995  -15.9158
            20  O1a O    28.6042  -20.0527
            21  N1b N    28.6042  -14.5135
            22  O1a O    26.1501  -18.6504
            23  N1b N    30.9180  -18.6504
            24  C1y C    24.1167  -17.6687
            25  C1y C    24.5374  -16.3365
            26  O2x O    23.4155  -15.4951
            27  C1y C    22.2936  -16.3365
            28  C1z C    22.7143  -17.6687
            29  C1a C    20.9614  -15.9158
            30  C1b C    21.8729  -18.7205
            31  C2c C    29.7961  -13.8123
            32  N2a N    29.7961  -12.4801
            33  N1a N    30.9180  -14.5135
            34  C1a C    21.3120  -20.8240
            35  O1a O    28.8846  -22.2263
            36  C2c C    30.9180  -20.4033
            37  N1a N    29.7961  -21.1045
            38  N2a N    32.1100  -21.1045
            39  O1a O    20.5407  -18.5803
            40  O1a O    22.7143  -19.0010
BOND        42
            1     1   2 1
            2    13  22 1 #Up
            3     4  10 1 #Up
            4    15  23 1 #Up
            5     2   3 1
            6     2  11 1 #Up
            7     3   4 1
            8     4   5 1
            9     5   6 1
            10   24  25 1
            11   25  26 1
            12   26  27 1
            13   27  28 1
            14   28  24 1
            15   24   7 1 #Down
            16    6   1 1
            17   27  29 1 #Down
            18   28  30 1 #Up
            19   25  19 1 #Up
            20    6   7 1 #Down
            21   21  31 1
            22   12  13 1
            23   31  32 2
            24   13  14 1
            25   31  33 1
            26   14  15 1
            27    8  34 1
            28   15  16 1
            29   10  35 1
            30   16  17 1
            31   23  36 1
            32   17  12 1
            33   36  37 1
            34   36  38 2
            35   16  18 1 #Down
            36   30  39 1
            37    1   8 1 #Down
            38   28  40 1
            39   12  19 1 #Down
            40   14  20 1 #Down
            41    3   9 1 #Down
            42   17  21 1 #Up

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