| Entry |
|
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| Name |
Rifamide (USAN) |
|---|
| Formula |
C43H58N2O13
|
|---|
| Exact mass |
810.3939
|
|---|
| Mol weight |
810.92
|
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| Structure |
|
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| Simcomp |
|
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| Class |
|
|---|
| Efficacy |
Antibacterial |
|---|
| Comment |
Rifamycin derivative
|
|---|
| Interaction |
|
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| Structure map |
|
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| Brite |
Drug groups [BR:br08330]
Antibacterial
DG01966 Antitubercular
DG01598 Rifamycin antibiotic
D02553 Rifamide
Antimicrobials [BR:br08307]
Antibacterials
Nucleic acid synthesis inhibitor
Rifamycin
D02553 Rifamide (USAN)
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 58
1 C1c C 29.6100 -12.8100
2 C1c C 29.6100 -14.2800
3 O1a O 32.0600 -14.2100
4 C1c C 32.0600 -12.8100
5 C1c C 30.8000 -12.1100
6 C2b C 34.4400 -12.8100
7 C1c C 33.2500 -12.1100
8 C5a C 35.7000 -14.9800
9 C2c C 36.8900 -14.2800
10 C2b C 36.8900 -12.8100
11 C2b C 35.7000 -12.1100
12 C1a C 33.2500 -10.7100
13 C1a C 30.8000 -10.7100
14 O1a O 28.4200 -12.1100
15 C1a C 38.0800 -14.9800
16 O5a O 34.5100 -14.2800
17 N1b N 35.7000 -16.6600
18 C1c C 28.4200 -14.9800
19 O7a O 27.2300 -14.2800
20 C1c C 28.4200 -16.6600
21 C8y C 34.5100 -17.3600
22 C8x C 34.5100 -18.7600
23 C8y C 33.2500 -16.6600
24 C8y C 32.0600 -17.3600
25 C8y C 32.0600 -18.7600
26 C8y C 33.2500 -19.4600
27 C8y C 30.8700 -16.6600
28 C8y C 29.6100 -17.3600
29 C8y C 29.6100 -18.7600
30 C8y C 30.8700 -19.4600
31 O1a O 33.2500 -15.2600
32 O1a O 30.8700 -15.2600
33 C1a C 28.4200 -13.1600
34 C7a C 25.9700 -13.5800
35 C1a C 24.7800 -14.2800
36 O6a O 25.9700 -12.1800
37 C1c C 27.2300 -17.3600
38 O2a O 26.0400 -16.6600
39 C2b C 27.2300 -18.7600
40 C1a C 27.2300 -15.6800
41 C1a C 24.8500 -17.3600
42 C2b C 26.0400 -19.4600
43 O2a O 26.0400 -20.8600
44 O2x O 28.4200 -19.4600
45 C1z C 28.4200 -20.8600
46 C5x C 30.8700 -20.8600
47 C1a C 28.4200 -22.2600
48 C1a C 29.6100 -15.9600
49 O2a O 33.2500 -20.8600
50 O5x O 31.9900 -21.5600
51 C1b C 34.4566 -21.5700
52 C5a C 35.6663 -20.8847
53 N1c N 36.8866 -21.6030
54 O5a O 35.6776 -19.4602
55 C1b C 38.0958 -20.9187
56 C1a C 39.2952 -21.6251
57 C1b C 36.8743 -23.0299
58 C1a C 38.0923 -23.7472
BOND 61
1 1 2 1
2 4 3 1 #Down
3 4 5 1
4 1 5 1
5 6 7 1
6 4 7 1
7 8 9 1
8 9 10 2
9 10 11 1
10 6 11 2
11 7 12 1 #Up
12 5 13 1 #Down
13 1 14 1 #Down
14 9 15 1
15 8 16 2
16 8 17 1
17 2 18 1
18 18 19 1 #Up
19 18 20 1
20 17 21 1
21 21 22 1
22 21 23 2
23 23 24 1
24 24 25 1
25 25 26 1
26 24 27 2
27 27 28 1
28 28 29 2
29 29 30 1
30 25 30 2
31 23 31 1
32 27 32 1
33 2 33 1 #Up
34 19 34 1
35 34 35 1
36 34 36 2
37 26 22 2
38 20 37 1
39 37 38 1 #Down
40 37 39 1
41 20 40 1 #Down
42 38 41 1
43 39 42 2
44 42 43 1
45 29 44 1
46 44 45 1
47 43 45 1
48 30 46 1
49 45 46 1
50 45 47 1 #Down
51 28 48 1
52 26 49 1
53 50 46 2
54 49 51 1
55 51 52 1
56 52 53 1
57 52 54 2
58 53 55 1
59 55 56 1
60 53 57 1
61 57 58 1
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