Entry |
|
Name |
Pivampicillin pamoate (USAN) |
Formula |
C22H29N3O6S. C23H16O6
|
Exact mass |
851.2724
|
Mol weight |
851.92
|
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
D05520 Pivampicillin pamoate (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00518 Pivampicillin
D05520 Pivampicillin pamoate
DG01780 Extended spectrum penicillin
DG00518 Pivampicillin
D05520 Pivampicillin pamoate
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D05520 Pivampicillin pamoate (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 61
1 C8x C 37.3503 -18.4640
2 C8x C 37.3503 -19.8324
3 C8x C 38.5352 -20.5165
4 C8x C 39.7204 -19.8324
5 C8y C 39.7204 -18.4640
6 C8y C 38.5352 -17.7799
7 C8y C 40.9053 -17.7799
8 C8y C 40.9053 -16.4115
9 C8y C 39.7204 -15.7274
10 C8x C 38.5352 -16.4115
11 C1b C 42.7765 -18.6020
12 C8y C 44.3564 -17.7898
13 C8y C 45.5164 -18.4596
14 C8y C 46.7014 -17.7752
15 C8x C 46.7014 -16.4069
16 C8y C 45.5413 -15.7374
17 C8y C 44.3563 -16.4215
18 C8x C 45.5164 -19.8279
19 C8x C 46.7015 -20.5119
20 C8x C 47.8865 -19.8278
21 C8x C 47.8865 -18.4595
22 C6a C 39.7204 -14.3592
23 O6a O 40.9238 -13.6643
24 O6a O 38.5538 -13.6856
25 C6a C 45.5411 -14.3591
26 O6a O 44.3704 -13.6833
27 O6a O 46.7404 -13.6664
28 O1a O 42.0923 -15.7262
29 O1a O 43.1464 -15.7229
30 C1y C 25.3137 -15.5633
31 C5x C 25.3137 -16.9674
32 N1y N 26.7178 -16.9674
33 C1y C 26.7178 -15.5633
34 C1y C 28.0517 -17.3886
35 C1z C 28.8940 -16.2653
36 S2x S 28.0517 -15.1421
37 C1a C 29.8771 -17.2483
38 C1a C 29.8771 -15.2824
39 C7a C 28.5431 -18.7224
40 O7a O 29.9471 -18.7224
41 O6a O 27.7005 -19.8457
42 N1b N 24.1202 -14.8613
43 C5a C 22.9267 -15.5633
44 O5x O 24.1202 -17.6694
45 O5a O 22.9267 -16.9674
46 C1c C 21.7080 -14.8662
47 C8y C 20.5162 -15.5610
48 N1a N 21.7080 -13.4656
49 C8x C 19.3032 -14.8608
50 C8x C 18.0903 -15.5610
51 C8x C 18.0903 -16.9616
52 C8x C 19.3032 -17.6618
53 C8x C 20.5162 -16.9616
54 C1b C 30.6647 -19.9650
55 O7a O 32.0574 -19.9647
56 C7a C 32.7649 -18.7387
57 O6a O 32.0707 -17.5371
58 C1d C 34.1538 -18.7385
59 C1a C 35.5533 -18.7385
60 C1a C 34.1537 -17.3542
61 C1a C 34.1539 -20.1533
BOND 66
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 5 7 1
8 7 8 2
9 8 9 1
10 9 10 2
11 6 10 1
12 7 11 1
13 11 12 1
14 12 13 1
15 13 14 2
16 14 15 1
17 15 16 2
18 16 17 1
19 12 17 2
20 13 18 1
21 18 19 2
22 19 20 1
23 20 21 2
24 14 21 1
25 9 22 1
26 22 23 2
27 22 24 1
28 16 25 1
29 25 26 2
30 25 27 1
31 8 28 1
32 17 29 1
33 30 31 1
34 31 32 1
35 32 33 1
36 30 33 1
37 32 34 1
38 34 35 1
39 35 36 1
40 33 36 1
41 35 37 1
42 35 38 1
43 34 39 1 #Down
44 39 40 1
45 39 41 2
46 30 42 1 #Up
47 42 43 1
48 31 44 2
49 43 45 2
50 43 46 1
51 46 47 1
52 46 48 1 #Up
53 47 49 2
54 49 50 1
55 50 51 2
56 51 52 1
57 52 53 2
58 47 53 1
59 40 54 1
60 54 55 1
61 55 56 1
62 56 57 2
63 56 58 1
64 58 59 1
65 58 60 1
66 58 61 1
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