| Entry |
|
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| Name |
Azlocillin sodium;
Azlin (TN) |
|---|
| Formula |
C20H22N5O6S. Na
|
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| Exact mass |
483.1188
|
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| Mol weight |
483.48
|
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| Structure |
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| Simcomp |
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| Class |
|
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| Remark |
|
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| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
|
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| Interaction |
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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
J01CA Penicillins with extended spectrum
J01CA09 Azlocillin
D03039 Azlocillin sodium
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00524 Azlocillin
D03039 Azlocillin sodium
DG01780 Extended spectrum penicillin
DG00524 Azlocillin
D03039 Azlocillin sodium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D03039 Azlocillin sodium
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00524 Azlocillin
DG01780 Extended spectrum penicillin
DG00524 Azlocillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
DG00524 Azlocillin
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 33
1 C1y C 20.3018 -16.4860
2 C5x C 20.3018 -17.8824
3 N1y N 21.6982 -17.8824
4 C1y C 21.6982 -16.4860
5 C1y C 23.0249 -18.3013
6 C1z C 23.8626 -17.1843
7 S2x S 23.0249 -16.0672
8 C1a C 24.8401 -18.1617
9 C1a C 24.8401 -16.2067
10 C6a C 23.5136 -19.6977
11 O6a O 24.9098 -19.6977 #-
12 O6a O 22.6758 -20.8148
13 N1b N 19.1149 -15.7879
14 C5a C 17.9280 -16.4860
15 O5x O 19.1149 -18.5806
16 O5a O 17.9280 -17.8824
17 C1c C 16.6713 -15.7879
18 C8y C 16.6713 -14.3914
19 C8x C 17.9280 -13.6933
20 C8x C 17.9280 -12.2969
21 C8x C 16.6713 -11.5986
22 C8x C 15.4844 -12.2969
23 C8x C 15.4844 -13.6933
24 N1b N 15.4844 -16.4860
25 C5a C 14.2975 -15.7879
26 N1y N 13.0408 -16.4860
27 O5a O 14.2975 -14.3914
28 C5x C 11.9021 -15.6677
29 N1x N 10.7656 -16.5007
30 C1x C 11.2066 -17.8390
31 C1x C 12.6156 -17.8331
32 O5x O 11.8956 -14.2752
33 Z Na 26.4602 -19.6701 #+
BOND 35
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 1
20 18 19 2
21 19 20 1
22 20 21 2
23 21 22 1
24 22 23 2
25 18 23 1
26 24 25 1
27 25 26 1
28 17 24 1 #Down
29 25 27 2
30 26 28 1
31 28 29 1
32 29 30 1
33 30 31 1
34 26 31 1
35 28 32 2
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