KEGG   DRUG: D08526Help
Entry
D08526                      Drug                                   

Name
Spectinomycin (INN);
SPCM;
Adspec (TN);
Prospec (TN)
Formula
C14H24N2O7
Exact mass
332.1584
Mol weight
332.3496
Structure
Mol fileKCF fileDB searchJmolKegDraw
Source
Streptomyces spectabilis [TAX:68270]
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  
 
Interaction
Drug interaction
Structure map
Aminoglycosides
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01X OTHER ANTIBACTERIALS
    J01XX Other antibacterials
     J01XX04 Spectinomycin
      D08526  Spectinomycin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor
    Aminoglycosides
     Spectinomycin
      D08526  Spectinomycin (INN)
BRITE hierarchy
Other DBs
CAS: 
1695-77-8
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        23
            1   C1y C    23.5200  -18.2000
            2   C1y C    23.5200  -16.8000
            3   C1y C    22.3300  -18.9000
            4   O2x O    24.7100  -18.9000
            5   O2x O    24.7100  -16.1000
            6   C1y C    22.3300  -16.1000
            7   C1y C    21.1400  -18.2000
            8   N1b N    22.3300  -20.3000
            9   C1z C    26.0400  -18.2700
            10  C1y C    26.0400  -16.8000
            11  C1y C    21.1400  -16.8000
            12  O1a O    22.3300  -14.8400
            13  O1a O    19.8800  -18.9000
            14  C1a C    21.0700  -21.0000
            15  C5x C    27.3000  -18.9000
            16  O1a O    26.0400  -19.7400
            17  O2x O    27.3000  -16.1000
            18  N1b N    19.9500  -16.1000
            19  C1x C    28.4900  -18.2700
            20  O5x O    27.3000  -20.2300
            21  C1y C    28.4900  -16.8000
            22  C1a C    18.6900  -16.8000
            23  C1a C    29.6800  -16.1000
BOND        25
            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     4   9 1
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Down
            12    7  13 1 #Up
            13    8  14 1
            14    9  15 1
            15    9  16 1 #Up
            16   10  17 1
            17   11  18 1 #Up
            18   15  19 1
            19   15  20 2
            20   17  21 1
            21   18  22 1
            22   21  23 1 #Down
            23    7  11 1
            24    9  10 1
            25   19  21 1

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