| Entry |
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| Name |
Dicloxacillin sodium (USP);
Dicloxacillin sodium hydrate (JP18);
Dycill (TN) |
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| Product |
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| Generic |
|
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| Formula |
C19H16Cl2N3O5S. Na. H2O
|
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| Exact mass |
509.0191
|
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| Mol weight |
510.3235
|
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| Structure |
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| Simcomp |
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| Class |
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG01779 beta-Lactamase resistant penicillin
|
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| Remark |
| Product (DG00540): | D02137<US> |
|
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| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Target |
penicillin binding protein |
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| Pathway |
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| Interaction |
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| Structure map |
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| 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
D02137 Dicloxacillin sodium (USP) <US>
USP drug classification [BR:br08302]
Antibacterials
Beta-lactam, Penicillins
Dicloxacillin
D02137 Dicloxacillin sodium (USP)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00540 Dicloxacillin
D02137 Dicloxacillin sodium
DG01779 beta-Lactamase resistant penicillin
DG00540 Dicloxacillin
D02137 Dicloxacillin sodium
Drug classes [BR:br08332]
Antibacterial
DG01480 Penicillin
D02137 Dicloxacillin sodium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase resistant penicillin
D02137 Dicloxacillin sodium (USP) <US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D02137 Dicloxacillin sodium hydrate
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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| KCF data |
ATOM 32
1 C1y C 12.1800 -22.4700
2 C5x C 12.1800 -23.8700
3 N1y N 13.5800 -23.8700
4 C1y C 13.5800 -22.4700
5 C1y C 14.9100 -24.2900
6 C1z C 15.7500 -23.1700
7 S2x S 14.9100 -22.0500
8 C1a C 16.7300 -24.1500
9 C1a C 16.7300 -22.1900
10 C6a C 15.4000 -25.6900
11 O6a O 16.8000 -25.6900 #-
12 O6a O 14.5600 -26.8100
13 N1b N 10.9900 -21.7700
14 C5a C 9.8000 -22.4700
15 O5x O 10.9900 -24.5700
16 O5a O 9.8000 -23.8700
17 C8y C 8.5400 -21.7700
18 C8y C 8.5400 -20.3700
19 O2x O 7.2085 -19.9374
20 N5x N 6.3856 -21.0700
21 C8y C 7.2085 -22.2026
22 C8y C 7.2085 -24.8626
23 C8y C 6.0027 -25.5588
24 C8x C 6.0026 -26.9588
25 C8x C 7.2150 -27.6588
26 C8x C 8.4209 -26.9627
27 C8y C 8.4209 -25.5627
28 C1a C 9.6726 -19.5471
29 X Cl 4.7996 -24.8640
30 X Cl 9.6230 -24.8685
31 Z Na 18.4100 -25.7600 #+
32 O0 O 18.6900 -27.5800
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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