Entry |
|
Name |
Chlortetracycline (INN); Aureomycin (TN) |
Formula |
C22H23ClN2O8
|
Exact mass |
478.1143
|
Mol weight |
478.88
|
Structure |

|
Simcomp |
|
Source |
Streptomyces aureofaciens [TAX: 1894]
|
Class |
Antibacterial
DG01197 Tetracycline antibiotic
|
Remark |
|
Efficacy |
Antibacterial, Antiprotozoal, Protein biosynthesis inhibitor |
Target |
30S ribosomal subunit |
Pathway |
|
Interaction |
|
Biosynthesis |
map01057 | Biosynthesis of type II polyketide products |
|
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
A01AB21 Chlortetracycline
D07689 Chlortetracycline (INN)
D DERMATOLOGICALS
D06 ANTIBIOTICS AND CHEMOTHERAPEUTICS FOR DERMATOLOGICAL USE
D06A ANTIBIOTICS FOR TOPICAL USE
D06AA Tetracycline and derivatives
D06AA02 Chlortetracycline
D07689 Chlortetracycline (INN)
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01A TETRACYCLINES
J01AA Tetracyclines
J01AA03 Chlortetracycline
D07689 Chlortetracycline (INN)
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01A ANTIINFECTIVES
S01AA Antibiotics
S01AA02 Chlortetracycline
D07689 Chlortetracycline (INN)
Drug groups [BR:br08330]
Antibacterial
DG01197 Tetracycline antibiotic
DG00007 Chlortetracycline
D07689 Chlortetracycline
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Tetracycline
D07689 Chlortetracycline (INN)
Drug groups [BR:br08330]
Antibacterial
DG01197 Tetracycline antibiotic
DG00007 Chlortetracycline
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Protein biosynthesis inhibitor
Tetracycline
DG00007 Chlortetracycline
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 33
1 C8x C 18.1300 -17.5700
2 C8x C 18.1300 -18.9700
3 C8y C 19.3200 -19.6700
4 C8y C 20.5100 -18.9700
5 C8y C 20.5100 -17.5700
6 C8y C 19.3200 -16.9400
7 C5x C 21.7000 -19.6700
8 C2y C 22.8900 -18.9700
9 C1y C 22.8900 -17.5700
10 C1z C 21.7000 -16.9400
11 C2y C 24.1500 -19.6700
12 C1z C 25.3400 -18.9700
13 C1y C 25.3400 -17.5700
14 C1x C 24.1500 -16.9400
15 C5x C 26.5300 -19.6700
16 C2y C 27.7200 -18.9700
17 C2y C 27.7200 -17.5700
18 C1y C 26.5300 -16.9400
19 X Cl 19.3200 -15.5400
20 O1a O 19.3200 -21.0700
21 O5x O 21.7000 -21.0700
22 O1a O 24.1500 -21.0700
23 O5x O 26.5300 -21.0700
24 C5a C 28.9800 -19.6700
25 O1a O 28.9800 -16.8700
26 N1a N 30.1700 -18.9700
27 O5a O 28.9800 -21.0700
28 O1a O 20.5100 -16.2400
29 C1a C 21.7000 -15.0500
30 N1c N 26.5300 -15.5400
31 O1a O 25.3400 -20.3700
32 C1a C 25.3400 -14.8400
33 C1a C 27.7200 -14.8400
BOND 36
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 8 11 2
13 11 12 1
14 12 13 1
15 13 14 1
16 9 14 1
17 12 15 1
18 15 16 1
19 16 17 2
20 17 18 1
21 13 18 1
22 6 19 1
23 3 20 1
24 7 21 2
25 11 22 1
26 15 23 2
27 16 24 1
28 17 25 1
29 24 26 1
30 24 27 2
31 10 28 1 #Up
32 10 29 1 #Down
33 18 30 1 #Down
34 12 31 1 #Down
35 30 32 1
36 30 33 1
|