Entry |
|
Name |
Piperacillin sodium (JP18/USP); Pentcillin (TN); Pipracil (TN) |
Formula |
C23H26N5O7S. Na
|
Exact mass |
539.1451
|
Mol weight |
539.54
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
Therapeutic category: | 6131 |
Product (DG00526): | D00466<JP> |
Product (mixture): | D02505<JP/US> |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
Structure map |
map07012 | Cephalosporins - parenteral agents |
|
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
J01CA12 Piperacillin
D00466 Piperacillin sodium (JP18/USP) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
6 Agents against pathologic organisms and parasites
61 Antibiotics
613 Acting mainly on gram-positive and gram-negative bacteria
6131 Penicillins
D00466 Piperacillin sodium (JP18/USP)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00526 Piperacillin
D00466 Piperacillin sodium
DG01780 Extended spectrum penicillin
DG00526 Piperacillin
D00466 Piperacillin sodium
Drug classes [BR:br08332]
Antibacterial
DG01480 Penicillin
D00466 Piperacillin sodium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D00466 Piperacillin sodium (JP18/USP) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00466 Piperacillin sodium
D00466 Piperacillin sodium for injection
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00526 Piperacillin
DG01780 Extended spectrum penicillin
DG00526 Piperacillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
DG00526 Piperacillin
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Other DBs |
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LinkDB |
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KCF data |
ATOM 37
1 C1y C 29.3047 -18.6324
2 C5x C 29.3047 -20.0318
3 N1y N 30.7041 -20.0318
4 C1y C 30.7041 -18.6324
5 C1y C 32.0337 -20.4516
6 C1z C 32.8732 -19.3322
7 S2x S 32.0337 -18.2127
8 C1a C 33.8528 -20.3117
9 C1a C 33.8528 -18.3525
10 C6a C 32.5234 -21.8509
11 O6a O 33.9227 -21.8509 #-
12 O6a O 31.6838 -22.9704
13 N1b N 28.1153 -17.9328
14 C5a C 26.9259 -18.6324
15 O5x O 28.1153 -20.7315
16 O5a O 26.9259 -20.0318
17 C1c C 25.6665 -17.9328
18 C8y C 25.6665 -16.5333
19 C8x C 26.9259 -15.8337
20 C8x C 26.9259 -14.4343
21 C8x C 25.6665 -13.7345
22 C8x C 24.4769 -14.4343
23 C8x C 24.4769 -15.8337
24 N1b N 24.4769 -18.6324
25 C5a C 23.2875 -17.9328
26 O5a O 23.2875 -16.5333
27 N1y N 22.0424 -18.6445
28 C5x C 20.8274 -17.9430
29 C5x C 19.6123 -18.6445
30 N1y N 19.6123 -20.0475
31 C1x C 20.8274 -20.7490
32 C1x C 22.0424 -20.0475
33 C1b C 18.3952 -20.7501
34 C1a C 17.2149 -20.0686
35 O5x O 18.4141 -17.9528
36 O5x O 20.8272 -16.5619
37 Z Na 35.4764 -21.8233 #+
BOND 39
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 #Down
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 17 24 1
28 25 26 2
29 25 27 1
30 27 28 1
31 28 29 1
32 29 30 1
33 30 31 1
34 31 32 1
35 27 32 1
36 30 33 1
37 33 34 1
38 29 35 2
39 28 36 2
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