Entry |
|
Name |
Cefcapene (INN) |
Formula |
C17H19N5O6S2
|
Exact mass |
453.0777
|
Mol weight |
453.50
|
Structure |

|
Simcomp |
|
Class |
|
Remark |
Product (DG00585): | D01680<JP> |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
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
J01DD17 Cefcapene
D07638 Cefcapene (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00585 Cefcapene
D07638 Cefcapene
DG01776 Third-generation cephalosporin
DG00585 Cefcapene
D07638 Cefcapene
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
D07638 Cefcapene (INN)
Prodrugs [br08324.html]
D07638
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00585 Cefcapene
DG01776 Third-generation cephalosporin
DG00585 Cefcapene
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
DG00585 Cefcapene
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 30
1 C1y C 24.9415 -17.9131
2 N1y N 24.9415 -19.3181
3 C2y C 26.2060 -20.0207
4 C2y C 27.4005 -19.3181
5 C1x C 27.4005 -17.9131
6 S2x S 26.2060 -17.2105
7 C1y C 23.6066 -17.9131
8 C5x C 23.6066 -19.3181
9 N1b N 22.3419 -17.2105
10 C5a C 21.1475 -17.9131
11 O5a O 21.1475 -19.3181
12 O5x O 22.3419 -20.0207
13 C2c C 19.9532 -17.2105
14 C1b C 28.5948 -20.0207
15 C8y C 18.7588 -17.9131
16 O7a O 29.7892 -19.3181
17 C7a C 31.0538 -20.0207
18 C8x C 17.5644 -17.1402
19 S2x S 16.4403 -17.9832
20 C8y C 16.9321 -19.3181
21 N5x N 18.3373 -19.2479
22 N1a N 32.2481 -19.3181
23 O6a O 31.0538 -21.3556
24 C2b C 19.9532 -15.8053
25 N1a N 16.0890 -20.4422
26 C1b C 21.1475 -15.1027
27 C1a C 21.1475 -13.6975
28 C6a C 26.2228 -21.4049
29 O6a O 27.4680 -22.1043
30 O6a O 25.0360 -22.1094
BOND 32
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 16 17 1
19 15 18 2
20 18 19 1
21 19 20 1
22 20 21 2
23 15 21 1
24 17 22 1
25 17 23 2
26 13 24 2
27 20 25 1
28 24 26 1
29 26 27 1
30 3 28 1
31 28 29 1
32 28 30 2
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