Entry |
|
Name |
Ertapenem (INN); Invanz (TN) |
Formula |
C22H25N3O7S
|
Exact mass |
475.1413
|
Mol weight |
475.5148
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
Product (DG00592): | D04049<US> |
|
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
J01DH Carbapenems
J01DH03 Ertapenem
D07908 Ertapenem (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01458 Carbapenem
DG00592 Ertapenem
D07908 Ertapenem
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Carbapenem
D07908 Ertapenem (INN)
New drug approvals in Europe [br08329.html]
European public assessment reports (EPAR) authorised medicine
D07908
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01458 Carbapenem
DG00592 Ertapenem
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Carbapenem
DG00592 Ertapenem
|
Other DBs |
|
KCF data |
ATOM 33
1 C1y C 23.1000 -18.6900
2 C1y C 16.8000 -16.8000
3 C5x C 16.8000 -18.1300
4 N1y N 18.0600 -18.1300
5 C1y C 18.0600 -16.8000
6 C2y C 19.3900 -18.5500
7 C2y C 20.1600 -17.5000
8 C1y C 19.3900 -16.3800
9 C6a C 19.8100 -19.8800
10 O6a O 21.1400 -19.8800
11 O6a O 19.0400 -20.9300
12 S2a S 22.4700 -17.5000
13 C1a C 19.8100 -15.1200
14 C1c C 15.6100 -16.1000
15 C1a C 14.3500 -16.8000
16 O5x O 15.6100 -18.8300
17 O1a O 15.6100 -14.7000
18 C1x C 22.7500 -20.0200
19 N1x N 23.8700 -20.7900
20 C1y C 24.9900 -19.9500
21 C1x C 24.5000 -18.6900
22 C5a C 26.3900 -19.9500
23 O5a O 27.0900 -21.2100
24 C8x C 29.1900 -19.9500
25 C8y C 28.4900 -18.7600
26 N1b N 27.0900 -18.7600
27 C8x C 30.5900 -19.9500
28 C8x C 31.2900 -18.7600
29 C8y C 30.5900 -17.5700
30 C8x C 29.1900 -17.5700
31 C6a C 31.2900 -16.3800
32 O6a O 32.6900 -16.3800
33 O6a O 30.5900 -15.1900
BOND 36
1 2 3 1
2 3 4 1
3 4 5 1
4 2 5 1
5 4 6 1
6 6 7 2
7 7 8 1
8 5 8 1
9 6 9 1
10 9 10 1
11 9 11 2
12 7 12 1
13 8 13 1 #Up
14 2 14 1
15 14 15 1
16 3 16 2
17 14 17 1 #Up
18 1 12 1 #Up
19 1 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 1 21 1
24 20 22 1 #Up
25 22 23 2
26 24 25 1
27 25 26 1
28 22 26 1
29 24 27 2
30 27 28 1
31 28 29 2
32 29 30 1
33 25 30 2
34 29 31 1
35 31 32 1
36 31 33 2
|