Entry |
|
Name |
Pipamazine (INN) |
Formula |
C21H24ClN3OS
|
Exact mass |
401.1329
|
Mol weight |
401.95
|
Structure |

|
Simcomp |
|
Class |
Gastrointestinal agent
DG01762 Antiemetic
|
Efficacy |
Anti-emetic |
Interaction |
|
Structure map |
map07029 | Antipsychotics - phenothiazines |
|
Brite |
Drug groups [BR:br08330]
Gastrointestinal agent
DG01762 Antiemetic
D02606 Pipamazine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 27
1 C8y C 29.0942 -21.7572
2 C8y C 29.0942 -20.3427
3 S2x S 30.2965 -22.4644
4 C8y C 31.4988 -21.7572
5 C8y C 31.4988 -20.3427
6 N4y N 30.2965 -19.7062
7 C8x C 32.7010 -22.4644
8 C8x C 33.9033 -21.7572
9 C8y C 33.9033 -20.3427
10 C8x C 32.7010 -19.7062
11 C1b C 30.2965 -18.2918
12 C1b C 31.4988 -17.5846
13 X Cl 35.1763 -19.6355
14 C1b C 32.7087 -18.2765
15 N1y N 33.9070 -17.5779
16 C1x C 35.0985 -18.2593
17 C1x C 36.3081 -17.5544
18 C1y C 36.3023 -16.1544
19 C1x C 35.1108 -15.4730
20 C1x C 33.9012 -16.1779
21 C5a C 37.5253 -15.4412
22 N1a N 38.7490 -16.1404
23 O5a O 37.5192 -14.0700
24 C8x C 27.8818 -19.6427
25 C8x C 26.6693 -20.3427
26 C8x C 26.6693 -21.7572
27 C8x C 27.8818 -22.4572
BOND 30
1 1 2 1
2 1 3 1
3 3 4 1
4 4 5 2
5 5 6 1
6 2 6 1
7 4 7 1
8 7 8 2
9 8 9 1
10 9 10 2
11 5 10 1
12 6 11 1
13 11 12 1
14 9 13 1
15 12 14 1
16 14 15 1
17 15 16 1
18 16 17 1
19 17 18 1
20 18 19 1
21 19 20 1
22 15 20 1
23 18 21 1
24 21 22 1
25 21 23 2
26 2 24 2
27 24 25 1
28 25 26 2
29 26 27 1
30 1 27 2
|