Entry |
|
Name |
Cefpiramide (USP/INN); CPM |
Formula |
C25H24N8O7S2
|
Exact mass |
612.1209
|
Mol weight |
612.64
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
|
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
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DD Third-generation cephalosporins
J01DD11 Cefpiramide
D03428 Cefpiramide (USP/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00580 Cefpiramide
D03428 Cefpiramide
DG01776 Third-generation cephalosporin
DG00580 Cefpiramide
D03428 Cefpiramide
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
D03428 Cefpiramide (USP/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00580 Cefpiramide
DG01776 Third-generation cephalosporin
DG00580 Cefpiramide
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
DG00580 Cefpiramide
|
Other DBs |
|
KCF data |
ATOM 42
1 C1y C 30.5354 -22.8349
2 N1y N 30.5354 -24.2027
3 C2y C 31.7200 -24.8864
4 C2y C 32.9045 -24.2027
5 C1x C 32.9045 -22.8349
6 S2x S 31.7200 -22.1511
7 C1y C 29.1676 -22.8349
8 C5x C 29.1676 -24.2027
9 N1b N 27.9833 -22.1511
10 C5a C 26.7988 -22.8349
11 O5a O 26.7988 -24.2027
12 O5x O 27.9833 -24.8864
13 C1c C 25.6143 -22.1511
14 C1b C 34.1071 -24.8974
15 C6a C 31.7200 -26.2540
16 O6a O 30.5190 -26.9475
17 O6a O 32.8878 -26.9283
18 N1b N 24.4107 -22.8464
19 C5a C 23.2276 -22.1633
20 S2a S 35.2963 -24.2109
21 C8y C 36.4805 -24.8949
22 N5x N 36.9451 -26.2501
23 N5x N 38.3131 -26.2083
24 N5x N 38.6965 -24.8247
25 N4y N 37.5653 -24.0543
26 C1a C 37.5653 -22.6615
27 C8y C 22.0111 -22.8654
28 C8y C 25.6140 -20.7200
29 C8x C 26.8308 -20.0171
30 C8x C 26.8305 -18.6171
31 C8y C 25.6179 -17.9174
32 C8x C 24.4011 -18.6203
33 C8x C 24.4014 -20.0203
34 O1a O 25.6176 -16.5200
35 O5a O 23.2280 -20.7901
36 C8y C 20.7867 -22.1578
37 C8x C 19.5740 -22.8573
38 C8y C 19.5734 -24.2573
39 N5x N 20.7978 -24.9649
40 C8x C 22.0106 -24.2654
41 O1a O 20.7873 -20.7900
42 C1a C 18.3671 -24.9534
BOND 46
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1
8 7 8 1
9 2 8 1
10 7 9 1 #Up
11 9 10 1
12 10 11 2
13 8 12 2
14 10 13 1
15 4 14 1
16 3 15 1
17 15 16 2
18 15 17 1
19 13 18 1
20 18 19 1
21 14 20 1
22 20 21 1
23 21 22 2
24 22 23 1
25 23 24 2
26 24 25 1
27 21 25 1
28 25 26 1
29 19 27 1
30 13 28 1 #Down
31 28 29 2
32 29 30 1
33 30 31 2
34 31 32 1
35 32 33 2
36 28 33 1
37 31 34 1
38 19 35 2
39 27 36 2
40 36 37 1
41 37 38 2
42 38 39 1
43 39 40 2
44 27 40 1
45 36 41 1
46 38 42 1
|