| Entry |
|
|---|
| Name |
Dihydrostreptomycin (INN) |
|---|
| Formula |
C21H41N7O12
|
|---|
| Exact mass |
583.2813
|
|---|
| Mol weight |
583.59
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Source |
Streptomyces humidus [TAX: 52259]
|
|---|
| Class |
Antibacterial
DG01447 Aminoglycoside antibiotic
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibacterial, Protein biosynthesis inhibitor |
|---|
| Target |
30S ribosomal subunit |
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01A ANTIINFECTIVES
S01AA Antibiotics
S01AA15 Dihydrostreptomycin
D07840 Dihydrostreptomycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG01122 Dihydrostreptomycin
D07840 Dihydrostreptomycin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Aminoglycoside
D07840 Dihydrostreptomycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01447 Aminoglycoside antibiotic
DG01122 Dihydrostreptomycin
|
|---|
| Other DBs |
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| LinkDB |
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|---|
| KCF data |
ATOM 40
1 C1y C 23.6960 -20.8240
2 C1y C 23.6960 -22.2263
3 C1y C 24.9581 -22.9275
4 C1y C 26.0800 -22.2263
5 O2x O 26.0800 -20.8240
6 C1y C 24.9581 -20.1228
7 O2a O 24.9581 -18.7205
8 N1b N 22.5040 -20.1228
9 O1a O 24.9581 -24.2597
10 C1b C 27.6225 -22.9275
11 O1a O 22.5040 -22.9275
12 C1y C 27.3421 -16.6170
13 C1y C 27.3421 -18.0193
14 C1y C 28.6042 -18.6504
15 C1y C 29.7961 -18.0193
16 C1y C 29.7961 -16.6170
17 C1y C 28.6042 -15.9158
18 O1a O 30.9180 -15.9158
19 O2a O 25.7995 -15.9158
20 O1a O 28.6042 -20.0527
21 N1b N 28.6042 -14.5135
22 O1a O 26.1501 -18.6504
23 N1b N 30.9180 -18.6504
24 C1y C 24.1167 -17.6687
25 C1y C 24.5374 -16.3365
26 O2x O 23.4155 -15.4951
27 C1y C 22.2936 -16.3365
28 C1z C 22.7143 -17.6687
29 C1a C 20.9614 -15.9158
30 C1b C 21.8729 -18.7205
31 C2c C 29.7961 -13.8123
32 N2a N 29.7961 -12.4801
33 N1a N 30.9180 -14.5135
34 C1a C 21.3120 -20.8240
35 O1a O 28.8846 -22.2263
36 C2c C 30.9180 -20.4033
37 N1a N 29.7961 -21.1045
38 N2a N 32.1100 -21.1045
39 O1a O 20.5407 -18.5803
40 O1a O 22.7143 -19.0010
BOND 42
1 1 2 1
2 13 22 1 #Up
3 4 10 1 #Up
4 15 23 1 #Up
5 2 3 1
6 2 11 1 #Up
7 3 4 1
8 4 5 1
9 5 6 1
10 24 25 1
11 25 26 1
12 26 27 1
13 27 28 1
14 28 24 1
15 24 7 1 #Down
16 6 1 1
17 27 29 1 #Down
18 28 30 1 #Up
19 25 19 1 #Up
20 6 7 1 #Down
21 21 31 1
22 12 13 1
23 31 32 2
24 13 14 1
25 31 33 1
26 14 15 1
27 8 34 1
28 15 16 1
29 10 35 1
30 16 17 1
31 23 36 1
32 17 12 1
33 36 37 1
34 36 38 2
35 16 18 1 #Down
36 30 39 1
37 1 8 1 #Down
38 28 40 1
39 12 19 1 #Down
40 14 20 1 #Down
41 3 9 1 #Down
42 17 21 1 #Up
|
|---|
