Entry |
|
Name |
Doxycycline hydrochloride; Vibramycin (TN) |
Formula |
C22H24N2O8. HCl
|
Exact mass |
480.1299
|
Mol weight |
480.89
|
Structure |

|
Simcomp |
|
Class |
Antibacterial
DG01197 Tetracycline antibiotic
|
Remark |
Product (DG00008): | D00307<US> D02129<JP/US> |
|
Efficacy |
Antibiotic, Protein biosynthesis inhibitor |
Target |
30S ribosomal subunit |
Pathway |
|
Interaction |
|
Structure map |
|
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
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Other DBs |
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LinkDB |
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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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