Entry |
|
Name |
Pentisomicin (USAN/INN) |
Formula |
C19H37N5O7
|
Exact mass |
447.2693
|
Mol weight |
447.53
|
Structure |

|
Simcomp |
|
Class |
Antibacterial
DG01447 Aminoglycoside antibiotic
|
Efficacy |
Antibiotic |
Interaction |
|
Brite |
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
D05425 Pentisomicin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D05425 Pentisomicin (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 31
1 C1y C 10.0514 -11.8050
2 C1y C 11.3094 -12.5039
3 C1y C 10.0514 -10.4072
4 O2a O 8.8632 -12.5039
5 C1x C 12.4976 -11.8050
6 N1a N 11.2395 -13.9017
7 C1y C 11.3094 -9.7083
8 C1y C 7.6751 -13.2028
9 C1y C 12.4976 -10.4072
10 O2a O 11.3094 -8.3104
11 C1y C 7.6751 -14.6006
12 O2x O 6.4171 -12.5039
13 N1a N 13.8255 -10.0577
14 C1y C 12.5674 -7.6115
15 C1y C 6.4171 -15.2995
16 O1a O 8.8632 -15.2995
17 C1x C 5.2289 -13.2028
18 O2x O 13.7556 -8.3104
19 C1y C 12.5674 -6.2137
20 C1z C 5.2289 -14.6006
21 N1b N 6.4869 -16.6973
22 C2y C 14.9437 -7.6115
23 C1x C 13.7556 -5.5148
24 N1a N 11.3094 -5.5148
25 C1a C 5.4386 -17.6758
26 C2x C 14.9437 -6.2137
27 C1b C 16.2018 -8.3104
28 N1a N 16.2018 -9.7083
29 O1a O 8.8759 -9.7157
30 C1a C 4.0173 -15.2937
31 O1a O 4.0165 -13.9006
BOND 33
1 17 20 1
2 23 26 1
3 1 2 1
4 1 3 1
5 1 4 1 #Down
6 2 5 1
7 2 6 1 #Up
8 3 7 1
9 8 4 1 #Down
10 5 9 1
11 7 10 1 #Down
12 8 11 1
13 8 12 1
14 9 13 1 #Up
15 14 10 1 #Down
16 11 15 1
17 11 16 1 #Down
18 12 17 1
19 14 18 1
20 14 19 1
21 15 20 1
22 15 21 1 #Up
23 18 22 1
24 19 23 1
25 19 24 1 #Down
26 21 25 1
27 22 26 2
28 22 27 1
29 27 28 1
30 7 9 1
31 3 29 1 #Down
32 20 30 1 #Down
33 20 31 1 #Up
|