Entry |
|
Name |
Relebactam (USAN); Relebactam hydrate (JAN) |
Abbr |
REL |
Formula |
C12H20N4O6S. H2O
|
Exact mass |
366.1209
|
Mol weight |
366.39
|
Structure |
|
Class |
Antibacterial
DG01479 beta-Lactamase inhibitor
|
Remark |
Product (mixture): | D11621<JP/US> |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor, beta-Lactamase inhibitor |
Target |
beta-lactamases |
Brite |
Drug groups [BR:br08330]
Antibacterial
DG01479 beta-Lactamase inhibitor
D10726 Relebactam
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Beta-lactamase inhibitor
D10726 Relebactam (USAN)
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Beta-lactamase inhibitor
D10726 Relebactam (USAN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 24
1 N1y N 29.7500 -27.5100
2 C1x C 31.1500 -25.9700
3 N1y N 30.6600 -28.4900
4 C1y C 31.5000 -27.3000
5 C5x C 29.3300 -28.7700
6 C1x C 32.4100 -27.5800
7 C1y C 31.7100 -28.4900
8 C1x C 33.4600 -29.6100
9 O5x O 28.2100 -29.6100
10 C5a C 31.2200 -30.1000
11 O5a O 29.8900 -30.4500
12 N1b N 32.2000 -31.0800
13 O2a O 28.9100 -26.3900
14 S4a S 28.9100 -24.9900
15 O1d O 27.5100 -24.9900
16 O1d O 30.3100 -24.9900
17 O1d O 28.9100 -23.5900
18 C1y C 33.7623 -31.0677
19 C1x C 34.4714 -32.2738
20 C1x C 35.8713 -32.2627
21 N1x N 36.5618 -31.0448
22 C1x C 35.8527 -29.8387
23 C1x C 34.4527 -29.8497
24 O0 O 35.7700 -25.9700
BOND 25
1 2 3 1
2 2 4 1
3 1 4 1
4 1 5 1
5 5 3 1
6 4 6 1
7 3 7 1
8 7 8 1
9 6 8 1
10 5 9 2
11 7 10 1 #Up
12 10 11 2
13 10 12 1
14 1 13 1
15 13 14 1
16 14 15 2
17 14 16 2
18 14 17 1
19 12 18 1
20 18 19 1
21 19 20 1
22 20 21 1
23 21 22 1
24 22 23 1
25 18 23 1
|