Entry |
|
Name |
Ditazole (INN) |
Formula |
C19H20N2O3
|
Exact mass |
324.1474
|
Mol weight |
324.37
|
Structure |
|
Class |
Blood modifier agent
DG01950 Antithrombotic agent
DG01712 Antiplatelet agent
|
Remark |
|
Efficacy |
Platelet aggregation inhibitor |
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
B BLOOD AND BLOOD FORMING ORGANS
B01 ANTITHROMBOTIC AGENTS
B01A ANTITHROMBOTIC AGENTS
B01AC Platelet aggregation inhibitors excl. heparin
B01AC01 Ditazole
D07138 Ditazole (INN)
Drug groups [BR:br08330]
Blood modifier agent
DG01950 Antithrombotic agent
DG01712 Antiplatelet agent
D07138 Ditazole
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 24
1 C8y C 14.3500 -20.6500
2 C8y C 14.3500 -22.0500
3 N5x N 15.6800 -22.4700
4 C8y C 16.5200 -21.3500
5 O2x O 15.6800 -20.2300
6 C8y C 13.2300 -22.8900
7 C8y C 13.2300 -19.8100
8 C8x C 10.7800 -18.4100
9 C8x C 10.7800 -19.8100
10 C8x C 11.9700 -20.5100
11 C8x C 13.2300 -18.4100
12 C8x C 11.9700 -17.7100
13 C8x C 10.7800 -22.8900
14 C8x C 10.7800 -24.2900
15 C8x C 11.9700 -24.9900
16 C8x C 13.2300 -24.2900
17 C8x C 11.9700 -22.1900
18 N1c N 17.9200 -21.3500
19 C1b C 18.6200 -22.5624
20 C1b C 18.6200 -20.1376
21 C1b C 20.0198 -20.1376
22 O1a O 20.7103 -18.9420
23 C1b C 20.0198 -22.5624
24 O1a O 20.7103 -23.7580
BOND 26
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 1 5 1
6 2 6 1
7 1 7 1
8 8 9 2
9 9 10 1
10 10 7 2
11 11 12 2
12 8 12 1
13 7 11 1
14 13 14 2
15 14 15 1
16 15 16 2
17 16 6 1
18 13 17 1
19 6 17 2
20 4 18 1
21 18 19 1
22 18 20 1
23 20 21 1
24 21 22 1
25 19 23 1
26 23 24 1
|