KEGG   COMPOUND: C00413Help
Entry
C00413                      Compound                               

Name
Streptomycin
Formula
C21H39N7O12
Exact mass
581.2657
Mol weight
581.5741
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Streptomycin biosynthesis
Biosynthesis of antibiotics
Enzyme
2.7.1.72        2.7.1.87        2.7.7.47        3.1.3.39
Brite
Compounds with biological roles [BR:br08001]
 Antibiotics
  Aminoglycosides
   Streptidines
    C00413  Streptomycin
Pesticides [BR:br08007]
 Pesticides
  Fungicides
   Antibiotic fungicides
    C00413  Streptomycin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
   A07A INTESTINAL ANTIINFECTIVES
    A07AA Antibiotics
     A07AA04 Streptomycin
      D08531  Streptomycin (INN)
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01G AMINOGLYCOSIDE ANTIBACTERIALS
    J01GA Streptomycins
     J01GA01 Streptomycin
      D08531  Streptomycin (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Aminoglycosides
   Streptomycin
    D08531  Streptomycin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   30S subunit inhibitor
    Aminoglycosides
     Streptomycin
      D08531  Streptomycin (INN)
BRITE hierarchy
Other DBs
CAS: 
57-92-1
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        40
            1   C1y C    17.6309  -21.3252
            2   C1y C    18.0352  -20.0882
            3   C1z C    16.3342  -21.3252
            4   O2a O    19.2902  -22.4138
            5   O2a O    19.5520  -18.7440
            6   O2x O    16.9767  -19.3329
            7   C1y C    15.9418  -20.0882
            8   C4a C    15.0437  -22.0450
            9   O1a O    16.3402  -22.5683
            10  C1y C    18.2196  -24.4656
            11  C1y C    19.5222  -17.1380
            12  C1a C    14.7106  -19.6837
            13  O4a O    13.9313  -21.3847
            14  C1y C    18.2196  -25.7741
            15  O2x O    17.0836  -23.8175
            16  C1y C    18.4040  -16.4779
            17  C1y C    20.6582  -16.4779
            18  C1y C    17.0836  -26.4344
            19  C1y C    15.9654  -24.4656
            20  C1y C    18.4040  -15.1695
            21  N1b N    16.5960  -17.2867
            22  C1y C    20.6582  -15.1695
            23  O1a O    21.7764  -17.1203
            24  C1y C    15.9654  -25.7741
            25  O1a O    17.0836  -27.7309
            26  C1b C    14.8474  -23.8175
            27  C1y C    19.5222  -14.5211
            28  O1a O    17.4986  -14.4456
            29  C2c C    15.4778  -16.6385
            30  O1a O    21.7764  -14.5152
            31  O1a O    14.8413  -26.4166
            32  O1a O    13.7231  -24.4656
            33  N1b N    19.5163  -13.2245
            34  N1a N    14.3537  -17.2808
            35  N2a N    15.4837  -15.3420
            36  C2c C    18.3981  -12.5822
            37  N2a N    18.3921  -11.2915
            38  N1a N    17.2799  -13.2304
            39  N1b N    19.4122  -26.4603
            40  C1a C    20.6070  -25.7680
BOND        42
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1 #Up
            5     2   6 1
            6     3   7 1
            7     3   8 1 #Up
            8     3   9 1
            9    10   4 1 #Up
            10   11   5 1 #Down
            11    7  12 1 #Down
            12    8  13 2
            13   10  14 1
            14   10  15 1
            15   11  16 1
            16   11  17 1
            17   14  18 1
            18   15  19 1
            19   16  20 1
            20   16  21 1 #Up
            21   17  22 1
            22   17  23 1 #Up
            23   18  24 1
            24   18  25 1 #Down
            25   19  26 1 #Down
            26   20  27 1
            27   20  28 1 #Down
            28   21  29 1
            29   22  30 1 #Down
            30   24  31 1 #Up
            31   26  32 1
            32   27  33 1 #Up
            33   29  34 1
            34   29  35 2
            35   33  36 1
            36   36  37 2
            37   36  38 1
            38    6   7 1
            39   19  24 1
            40   22  27 1
            41   14  39 1 #Up
            42   39  40 1

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