KEGG   DRUG: Doxycycline hydrochloride
Entry
D07877                      Drug                                   
Name
Doxycycline hydrochloride;
Vibramycin (TN)
Formula
C22H24N2O8. HCl
Exact mass
480.1299
Mol weight
480.89
Structure
Simcomp
Class
Antibacterial
 DG01197  Tetracycline antibiotic
Remark
ATC code: A01AB22 J01AA02
Chemical structure group: DG00008
Product (DG00008): D00307<US> D02129<JP/US>
Efficacy
Antibiotic, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Structure map
map07019  Tetracyclines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A01 STOMATOLOGICAL PREPARATIONS
   A01A STOMATOLOGICAL PREPARATIONS
    A01AB Antiinfectives and antiseptics for local oral treatment
     A01AB22 Doxycycline
      D07877  Doxycycline hydrochloride
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01A TETRACYCLINES
    J01AA Tetracyclines
     J01AA02 Doxycycline
      D07877  Doxycycline hydrochloride
Drug groups [BR:br08330]
 Antibacterial
  DG01197  Tetracycline antibiotic
   DG00008  Doxycycline
    D07877  Doxycycline hydrochloride
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Tetracycline
    D07877  Doxycycline hydrochloride
Drug groups [BR:br08330]
 Antibacterial
  DG01197  Tetracycline antibiotic
   DG00008  Doxycycline
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Tetracycline
    DG00008  Doxycycline
Other DBs
CAS: 10592-13-9
PubChem: 96024573
ChEBI: 652992
LigandBox: D07877
NIKKAJI: J369.073C
LinkDB
KCF data

ATOM        33
            1   C1y C    25.3400  -17.9900
            2   C1z C    25.3400  -19.3200
            3   C1y C    26.5300  -17.3600
            4   C1y C    24.1500  -17.2900
            5   C2y C    24.1500  -20.0200
            6   C5x C    26.4600  -20.0200
            7   C2y C    27.6500  -18.0600
            8   C1y C    23.0300  -17.9900
            9   C2y C    23.0300  -19.3200
            10  O1a O    24.1500  -21.3500
            11  C2y C    27.6500  -19.3900
            12  O5x O    26.4600  -21.4200
            13  O1a O    28.8400  -17.3600
            14  C1y C    21.8400  -17.2900
            15  C5x C    21.8400  -20.0200
            16  C5a C    28.8400  -20.0900
            17  C8y C    20.6500  -17.9900
            18  C8y C    20.6500  -19.3200
            19  O5x O    21.8400  -21.3500
            20  N1a N    30.0300  -19.3900
            21  O5a O    28.8400  -21.4200
            22  C8x C    19.4600  -17.2900
            23  C8y C    19.4600  -20.0200
            24  C8x C    18.2700  -17.9900
            25  C8x C    18.2700  -19.3200
            26  O1a O    19.4600  -21.3500
            27  C1a C    21.8400  -15.6100
            28  N1c N    26.5300  -15.1200
            29  C1a C    27.7200  -14.4900
            30  C1a C    25.3400  -14.4200
            31  O1a O    24.1500  -15.6100
            32  O1a O    25.3400  -20.7200
            33  X   Cl   33.2500  -18.2000
BOND        35
            1     5   9 2
            2     5  10 1
            3     6  11 1
            4     6  12 2
            5     7  13 1
            6     8  14 1
            7     9  15 1
            8    11  16 1
            9    14  17 1
            10   15  18 1
            11   15  19 2
            12   16  20 1
            13   16  21 2
            14   17  22 1
            15   18  23 1
            16   22  24 2
            17   23  25 2
            18   23  26 1
            19    7  11 2
            20    8   9 1
            21   17  18 2
            22   24  25 1
            23   14  27 1 #Down
            24    3  28 1 #Down
            25    1   2 1
            26   28  29 1
            27    1   3 1
            28   28  30 1
            29    1   4 1
            30    2   5 1
            31    2   6 1
            32    4  31 1 #Down
            33    3   7 1
            34    2  32 1 #Down
            35    4   8 1

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