Entry |
|
Name |
Pivampicillin probenate (USAN) |
Formula |
C22H29N3O6S. C13H19NO4S
|
Exact mass |
748.2812
|
Mol weight |
748.91
|
Structure |

|
Class |
|
Remark |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Comment |
Active form of prodrug: Ampicillin [DR: D00204]
|
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
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
J01CA02 Pivampicillin
D05521 Pivampicillin probenate (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00518 Pivampicillin
D05521 Pivampicillin probenate
DG01780 Extended spectrum penicillin
DG00518 Pivampicillin
D05521 Pivampicillin probenate
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D05521 Pivampicillin probenate (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00518 Pivampicillin
DG01780 Extended spectrum penicillin
DG00518 Pivampicillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
DG00518 Pivampicillin
Prodrugs [br08324.html]
DG00518
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 51
1 C8y C 42.7054 -16.5556
2 S4a S 41.5046 -15.8562
3 C8x C 42.7054 -17.9544
4 C8x C 43.9235 -15.8562
5 N1c N 40.2924 -16.5497
6 O3c O 40.5022 -14.8595
7 O3c O 42.4897 -14.8595
8 C8x C 43.9235 -18.6596
9 C8x C 45.1357 -16.5556
10 C1b C 39.0802 -15.8504
11 C1b C 40.2924 -17.9427
12 C8y C 45.1357 -17.9544
13 C1b C 37.8678 -16.5382
14 C1b C 39.0802 -18.6362
15 C6a C 46.3539 -18.6596
16 C1a C 36.6556 -15.8445
17 C1a C 39.0802 -20.0350
18 O6a O 46.3539 -20.0584
19 O6a O 47.5661 -17.9544
20 C1y C 25.8037 -15.7033
21 C5x C 25.8037 -17.1074
22 N1y N 27.2078 -17.1074
23 C1y C 27.2078 -15.7033
24 C1y C 28.5417 -17.5286
25 C1z C 29.3840 -16.4053
26 S2x S 28.5417 -15.2821
27 C1a C 30.3671 -17.3883
28 C1a C 30.3671 -15.4224
29 C7a C 29.0331 -18.8624
30 O7a O 30.4371 -18.8624
31 O6a O 28.1905 -19.9857
32 N1b N 24.6102 -15.0013
33 C5a C 23.4167 -15.7033
34 O5x O 24.6102 -17.8094
35 O5a O 23.4167 -17.1074
36 C1c C 22.1980 -15.0062
37 C8y C 21.0062 -15.7010
38 N1a N 22.1980 -13.6056
39 C8x C 19.7932 -15.0008
40 C8x C 18.5803 -15.7010
41 C8x C 18.5803 -17.1016
42 C8x C 19.7932 -17.8018
43 C8x C 21.0062 -17.1016
44 C1b C 31.1547 -20.1050
45 O7a O 32.5474 -20.1047
46 C7a C 33.2549 -18.8787
47 O6a O 32.5607 -17.6771
48 C1d C 34.6438 -18.8785
49 C1a C 36.0433 -18.8785
50 C1a C 34.6437 -17.4942
51 C1a C 34.6439 -20.2933
BOND 53
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 2 6 2
6 2 7 2
7 3 8 1
8 4 9 2
9 5 10 1
10 5 11 1
11 8 12 2
12 10 13 1
13 11 14 1
14 12 15 1
15 13 16 1
16 14 17 1
17 15 18 1
18 15 19 2
19 9 12 1
20 20 21 1
21 21 22 1
22 22 23 1
23 20 23 1
24 22 24 1
25 24 25 1
26 25 26 1
27 23 26 1
28 25 27 1
29 25 28 1
30 24 29 1 #Down
31 29 30 1
32 29 31 2
33 20 32 1 #Up
34 32 33 1
35 21 34 2
36 33 35 2
37 33 36 1
38 36 37 1
39 36 38 1 #Up
40 37 39 2
41 39 40 1
42 40 41 2
43 41 42 1
44 42 43 2
45 37 43 1
46 30 44 1
47 44 45 1
48 45 46 1
49 46 47 2
50 46 48 1
51 48 49 1
52 48 50 1
53 48 51 1
|