Entry |
|
Name |
Arbekacin (INN) |
Formula |
C22H44N6O10
|
Exact mass |
552.3119
|
Mol weight |
552.619
|
Structure |
|
Simcomp |
|
Class |
Antibacterial
DG01447 Aminoglycoside antibiotic
|
Remark |
Product (DG00614): | D01523<JP> |
|
Efficacy |
Antibacterial, Protein biosynthesis inhibitor |
Target |
30S ribosomal subunit |
Pathway |
|
Interaction |
|
Structure map |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01G AMINOGLYCOSIDE ANTIBACTERIALS
J01GB Other aminoglycosides
J01GB12 Arbekacin
D07462 Arbekacin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00614 Arbekacin
D07462 Arbekacin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D07462 Arbekacin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG00614 Arbekacin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
DG00614 Arbekacin
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 38
1 O2a O 25.3400 -15.1200
2 C1y C 26.5300 -14.4200
3 O2x O 27.7900 -15.1200
4 C1y C 28.9800 -14.4200
5 C1x C 28.9800 -12.9500
6 C1x C 27.7200 -12.3200
7 C1y C 26.5300 -13.0200
8 C1b C 30.1700 -15.0500
9 N1a N 30.1700 -16.4500
10 N1a N 25.3400 -12.3200
11 C1y C 25.3400 -16.5200
12 C1y C 26.6000 -17.2200
13 C1x C 26.6000 -18.6200
14 C1y C 25.4100 -19.3200
15 C1y C 24.1500 -18.6200
16 C1y C 24.1500 -17.2200
17 N1a N 27.7900 -16.4500
18 N1b N 25.4100 -20.7200
19 O1a O 22.9600 -16.5200
20 O2a O 22.9600 -19.3200
21 C1y C 21.7700 -20.0900
22 C1y C 21.7700 -21.4900
23 C1y C 20.5800 -22.1900
24 C1y C 19.3200 -21.4900
25 C1y C 19.3200 -20.0900
26 O2x O 20.5100 -19.3900
27 O1a O 22.9600 -22.1200
28 O1a O 18.1300 -22.1900
29 C1b C 18.1300 -19.3900
30 N1a N 20.5800 -23.5900
31 O1a O 16.9400 -20.0900
32 C5a C 26.6000 -21.4200
33 C1c C 27.8600 -20.7200
34 C1b C 29.0500 -21.4200
35 C1b C 30.2400 -20.7200
36 N1a N 31.4300 -21.4200
37 O5a O 26.6000 -22.8200
38 O1a O 27.8600 -19.3200
BOND 40
1 4 5 1
2 12 17 1 #Up
3 5 6 1
4 14 18 1 #Up
5 6 7 1
6 16 19 1 #Up
7 7 2 1
8 15 20 1 #Down
9 11 1 1 #Down
10 21 20 1 #Down
11 4 8 1 #Up
12 2 1 1 #Down
13 8 9 1
14 7 10 1 #Down
15 21 22 1
16 22 23 1
17 23 24 1
18 24 25 1
19 25 26 1
20 26 21 1
21 22 27 1 #Down
22 24 28 1 #Down
23 25 29 1 #Up
24 23 30 1 #Up
25 2 3 1
26 29 31 1
27 3 4 1
28 18 32 1
29 11 12 1
30 32 33 1
31 12 13 1
32 33 34 1
33 13 14 1
34 34 35 1
35 14 15 1
36 35 36 1
37 15 16 1
38 32 37 2
39 16 11 1
40 33 38 1 #Up
|