KEGG   DRUG: Astromicin
Entry
D07470                      Drug                                   
Name
Astromicin (INN)
Formula
C17H35N5O6
Exact mass
405.2587
Mol weight
405.4897
Structure
Simcomp
Source
Micromonospora olivasterospora [TAX:1880]
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Remark
Same as: C17708
Chemical structure group: DG01200
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Structure map
map07021  Aminoglycosides
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01447  Aminoglycoside antibiotic
   DG01200  Astromicin
    D07470  Astromicin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    D07470  Astromicin (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01447  Aminoglycoside antibiotic
   DG01200  Astromicin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    DG01200  Astromicin
Other DBs
CAS: 55779-06-1
PubChem: 51091798
ChEBI: 37923
LigandBox: D07470
NIKKAJI: J34.182G
KCF data

ATOM        28
            1   C1x C    11.2700   -5.0400
            2   C1x C    11.2700   -6.4400
            3   C1y C    12.4600   -7.0700
            4   C1y C    13.5800   -6.4400
            5   O2x O    13.5800   -5.0400
            6   C1y C    12.4600   -4.3400
            7   C1c C    12.4600   -3.0100
            8   N1a N    12.4600   -8.4700
            9   O2a O    15.1900   -7.0700
            10  N1a N    13.5800   -2.3100
            11  C1a C    11.2700   -2.3100
            12  C1y C    16.9400   -6.4400
            13  C1y C    18.1300   -7.0700
            14  C1y C    19.3900   -6.4400
            15  C1y C    19.3900   -5.0400
            16  C1y C    18.1300   -4.3400
            17  C1y C    16.9400   -5.0400
            18  N1a N    15.7500   -4.3400
            19  N1c N    20.5100   -7.0700
            20  O1a O    18.1300   -8.4700
            21  O2a O    20.5100   -4.3400
            22  O1a O    18.1300   -3.0100
            23  C1a C    20.5100   -8.4700
            24  C5a C    21.7000   -6.4400
            25  C1b C    22.8900   -7.0700
            26  O5a O    21.7000   -5.0400
            27  N1a N    24.0800   -6.4400
            28  C1a C    20.5100   -3.0100
BOND        29
            1    17  18 1 #Up
            2     1   2 1
            3    14  19 1 #Up
            4     4   9 1 #Down
            5    13  20 1 #Up
            6     2   3 1
            7    15  21 1 #Down
            8     7  10 1 #Down
            9    16  22 1 #Down
            10    3   4 1
            11   19  23 1
            12    7  11 1
            13   19  24 1
            14    4   5 1
            15   24  25 1
            16   12   9 1 #Down
            17   24  26 2
            18    5   6 1
            19   25  27 1
            20    6   1 1
            21   21  28 1
            22    6   7 1
            23   12  13 1
            24   13  14 1
            25   14  15 1
            26   15  16 1
            27   16  17 1
            28   17  12 1
            29    3   8 1 #Down

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Ontology (2)   
   KEGG BRITE (2)   
Pathway (1)   
   KEGG PATHWAY (1)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (5)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
All databases (10)   

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