Entry |
|
Name |
Cefteram (INN) |
Formula |
C16H17N9O5S2
|
Exact mass |
479.0794
|
Mol weight |
479.4935
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
Product (DG01208): | D01686<JP> |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Comment |
Semisynthetic cephalosporin: broad spectrum cephalosporin
|
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
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
J01DD18 Cefteram
D07655 Cefteram (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01208 Cefteram
D07655 Cefteram
DG01804 Oxyimino beta-lactam
DG01208 Cefteram
D07655 Cefteram
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
D07655 Cefteram (INN)
Prodrugs [br08324.html]
D07655
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01208 Cefteram
DG01804 Oxyimino beta-lactam
DG01208 Cefteram
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
DG01208 Cefteram
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 32
1 C1y C 26.7293 -17.8645
2 N1y N 26.7293 -19.1901
3 C2y C 27.8456 -19.8878
4 C2y C 29.0316 -19.1901
5 C1x C 29.0316 -17.8645
6 S2x S 27.8456 -17.1668
7 C1y C 25.3339 -17.8645
8 C5x C 25.3339 -19.1901
9 N1b N 24.0781 -17.1668
10 C5a C 22.9618 -17.8645
11 O5a O 22.9618 -19.1901
12 O5x O 24.0781 -19.8878
13 C2c C 21.7757 -17.1668
14 C1b C 30.2875 -19.8878
15 C8y C 20.5199 -17.8645
16 N4y N 31.4038 -19.1901
17 C8x C 19.5431 -17.0273
18 S2x S 18.3570 -17.7947
19 C8y C 18.7756 -19.1203
20 N5x N 20.1710 -19.1203
21 N2b N 21.7757 -15.7714
22 N1a N 17.9384 -20.2366
23 N5x N 32.5201 -19.9575
24 C8y C 33.6364 -19.1901
25 N5x N 33.2177 -17.8645
26 N5x N 31.8224 -17.8645
27 C1a C 34.8224 -19.8180
28 O2a O 22.9618 -15.0737
29 C1a C 22.9618 -13.6784
30 C6a C 27.8269 -21.2796
31 O6a O 26.6305 -21.9496
32 O6a O 29.0543 -22.0105
BOND 35
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 13 15 1
17 14 16 1
18 15 17 2
19 17 18 1
20 18 19 1
21 19 20 2
22 15 20 1
23 13 21 2
24 19 22 1
25 16 23 1
26 23 24 2
27 24 25 1
28 25 26 2
29 16 26 1
30 24 27 1
31 21 28 1
32 28 29 1
33 3 30 1
34 30 31 2
35 30 32 1
|