| Entry |
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| Name |
Pafuramidine maleate (USAN);
DB289 |
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| Formula |
C20H20N4O3. C4H4O4
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| Exact mass |
480.1645
|
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| Mol weight |
480.47
|
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| Structure |
|
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| Efficacy |
Antimalarial, Antiprotozoal |
|---|
| Comment |
Treatment of malaria, African sleeping sickness, and pneumocystis pneumonia
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 35
1 C8x C 30.9534 -18.6667
2 C8x C 32.3579 -18.6667
3 C8y C 32.7918 -17.3310
4 O2x O 31.6556 -16.5055
5 C8y C 30.5195 -17.3310
6 C8x C 35.2244 -17.3310
7 C8y C 34.0082 -16.6288
8 C8y C 29.3031 -16.6288
9 C8x C 28.0869 -17.3310
10 C8x C 29.3031 -15.2243
11 C8x C 28.0869 -14.5221
12 C8y C 26.8707 -15.2243
13 C8x C 26.8707 -16.6288
14 C8x C 36.4406 -16.6288
15 C8y C 36.4406 -15.2243
16 C8x C 35.2244 -14.5221
17 C8x C 34.0082 -15.2243
18 C2c C 37.6488 -14.5268
19 N1b N 38.8453 -15.2178
20 N2a N 37.6489 -13.1194
21 O2a O 40.0378 -14.5294
22 C1a C 41.2321 -15.2190
23 C2c C 25.6625 -14.5268
24 N1b N 24.4660 -15.2178
25 N2a N 25.6624 -13.1194
26 O2a O 23.2735 -14.5294
27 C1a C 22.0792 -15.2190
28 C6a C 39.4985 -19.5862
29 C2b C 38.8234 -18.4215
30 O6a O 38.8989 -20.8264
31 O6a O 40.8491 -19.5799
32 C2b C 37.2065 -18.4277
33 C6a C 36.5375 -19.5985
34 O6a O 35.1869 -19.5985
35 O6a O 37.2190 -20.8325
BOND 36
1 1 2 1
2 2 3 2
3 3 4 1
4 4 5 1
5 1 5 2
6 6 7 1
7 3 7 1
8 5 8 1
9 8 9 1
10 8 10 2
11 10 11 1
12 11 12 2
13 12 13 1
14 9 13 2
15 6 14 2
16 14 15 1
17 15 16 2
18 16 17 1
19 7 17 2
20 15 18 1
21 18 19 1
22 18 20 2
23 19 21 1
24 21 22 1
25 12 23 1
26 23 24 1
27 23 25 2
28 24 26 1
29 26 27 1
30 28 29 1
31 28 30 1
32 28 31 2
33 29 32 2
34 32 33 1
35 33 34 1
36 33 35 2
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