| Entry |
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| Name |
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| Formula |
C22H32N4O4
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| Exact mass |
416.2424
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| Mol weight |
416.5139
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| Structure |
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| Remark |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N07 OTHER NERVOUS SYSTEM DRUGS
N07A PARASYMPATHOMIMETICS
N07AA Anticholinesterases
N07AA03 Distigmine
C16823 Distigmine
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01595 Cholinesterase inhibitor
DG01593 Acetylcholinesterase inhibitor
DG00989 Distigmine
C16823 Distigmine
DG01719 Parasympathomimetic agent
DG00989 Distigmine
C16823 Distigmine
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 30
1 C8y C 33.3200 -17.2200
2 C8x C 33.3200 -18.6200
3 N5y N 34.5100 -19.3200 #+
4 C8x C 35.7000 -18.6200
5 C8x C 35.7000 -17.2200
6 C8x C 34.5100 -16.5200
7 C8y C 17.5700 -16.5900
8 O7a O 18.7600 -17.2200
9 C8x C 17.5700 -15.1200
10 C8x C 16.3800 -17.2900
11 C7a C 20.0200 -16.5200
12 N5y N 16.3800 -14.4200 #+
13 C8x C 15.1200 -16.5900
14 N1c N 21.2100 -17.2200
15 O6a O 20.0200 -15.1200
16 C8x C 15.1200 -15.1200
17 C1a C 16.3800 -13.0200
18 C1b C 22.4700 -16.5200
19 C1a C 21.2100 -18.6200
20 C1b C 23.6600 -17.2200
21 C1b C 24.8500 -16.5200
22 C1b C 26.0400 -17.2200
23 C1b C 27.3000 -16.5200
24 C1b C 28.4900 -17.2200
25 N1c N 29.6800 -16.5200
26 C7a C 30.8700 -17.2200
27 O7a O 32.1300 -16.5200
28 O6a O 30.8700 -18.6200
29 C1a C 34.5100 -20.7200
30 C1a C 29.6800 -15.1200
BOND 31
1 7 9 1
2 7 10 2
3 8 11 1
4 9 12 2
5 10 13 1
6 11 14 1
7 11 15 2
8 12 16 1
9 12 17 1
10 14 18 1
11 14 19 1
12 13 16 2
13 2 3 2
14 18 20 1
15 3 4 1
16 20 21 1
17 4 5 2
18 21 22 1
19 5 6 1
20 22 23 1
21 6 1 2
22 23 24 1
23 24 25 1
24 25 26 1
25 26 27 1
26 27 1 1
27 1 2 1
28 26 28 2
29 7 8 1
30 3 29 1
31 25 30 1
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