Entry |
|
Name |
Dicloxacillin (USAN/INN) |
Formula |
C19H17Cl2N3O5S
|
Exact mass |
469.0266
|
Mol weight |
470.33
|
Structure |
![](https://www.kegg.jp/Fig/drug/D02348.gif)
|
Simcomp |
|
Class |
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG01779 beta-Lactamase resistant penicillin
|
Remark |
Product (DG00540): | D02137<US> |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
Structure map |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
J01CF Beta-lactamase resistant penicillins
J01CF01 Dicloxacillin
D02348 Dicloxacillin (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00540 Dicloxacillin
D02348 Dicloxacillin
DG01779 beta-Lactamase resistant penicillin
DG00540 Dicloxacillin
D02348 Dicloxacillin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase resistant penicillin
D02348 Dicloxacillin (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00540 Dicloxacillin
DG01779 beta-Lactamase resistant penicillin
DG00540 Dicloxacillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase resistant penicillin
DG00540 Dicloxacillin
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Other DBs |
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LinkDB |
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KCF data |
ATOM 30
1 C1y C 27.5483 -13.9150
2 C5x C 27.5483 -15.2792
3 N1y N 28.9125 -15.2792
4 C1y C 28.9125 -13.9150
5 C1y C 30.2085 -15.6884
6 C1z C 31.0270 -14.5971
7 S2x S 30.2085 -13.5058
8 C1a C 31.9819 -15.5520
9 C1a C 31.9819 -13.6422
10 C6a C 30.6859 -17.0526
11 O6a O 32.0501 -17.0526
12 O6a O 29.8674 -18.1440
13 N1b N 26.3888 -13.2329
14 C5a C 25.2292 -13.9150
15 O5x O 26.3888 -15.9613
16 O5a O 25.2292 -15.2792
17 C8y C 24.0015 -13.2329
18 C8y C 24.0015 -11.8688
19 O2x O 22.7040 -11.4472
20 N5x N 21.9022 -12.5508
21 C8y C 22.7040 -13.6545
22 C8y C 22.7040 -16.2464
23 C8y C 21.5291 -16.9248
24 C8x C 21.5290 -18.2890
25 C8x C 22.7104 -18.9710
26 C8x C 23.8854 -18.2928
27 C8y C 23.8854 -16.9286
28 C1a C 25.1051 -11.0669
29 X Cl 20.3568 -16.2478
30 X Cl 25.0568 -16.2521
BOND 33
1 1 2 1
2 2 3 1
3 3 4 1
4 1 4 1
5 3 5 1
6 5 6 1
7 6 7 1
8 4 7 1
9 6 8 1
10 6 9 1
11 5 10 1 #Down
12 10 11 1
13 10 12 2
14 1 13 1 #Up
15 13 14 1
16 2 15 2
17 14 16 2
18 14 17 1
19 17 18 2
20 18 19 1
21 19 20 1
22 20 21 2
23 17 21 1
24 21 22 1
25 22 23 2
26 23 24 1
27 24 25 2
28 25 26 1
29 26 27 2
30 22 27 1
31 18 28 1
32 23 29 1
33 27 30 1
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