| Entry |
|
|---|
| Name |
Anisindione (INN);
Miradon (TN) |
|---|
| Formula |
C16H12O3
|
|---|
| Exact mass |
252.0786
|
|---|
| Mol weight |
252.2647
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Blood modifier agent
DG01950 Antithrombotic agent
DG01708 Coumarin anticoagulant
DG01761 Phenindion type coumarin derivative
|
|---|
| Efficacy |
Anticoagulant, Vitamin K antagonist |
|---|
| Comment |
Phenindione (indandione) derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa00130 | Ubiquinone and other terpenoid-quinone biosynthesis |
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Blood modifier agent
DG01950 Antithrombotic agent
DG01708 Coumarin anticoagulant
DG01761 Phenindion type coumarin derivative
D07457 Anisindione
Target-based classification of drugs [BR:br08310]
Enzymes
Lyases (EC4)
Carboxy-lyases
GGCX
D07457 Anisindione (INN)
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 19
1 C8x C 12.1100 -18.8300
2 C8x C 12.1100 -20.2300
3 C8x C 13.3224 -20.9300
4 C8y C 14.5349 -20.2300
5 C8y C 14.5349 -18.8300
6 C8x C 13.3224 -18.1300
7 C5x C 15.8664 -20.6626
8 C1y C 16.6893 -19.5300
9 C5x C 15.8664 -18.3974
10 C8y C 18.0600 -19.5300
11 C8x C 18.7600 -20.7424
12 C8x C 20.1600 -20.7424
13 C8y C 20.8600 -19.5300
14 C8x C 20.1600 -18.3176
15 C8x C 18.7600 -18.3176
16 O2a O 22.2600 -19.5300
17 C1a C 22.9600 -20.7424
18 O5x O 16.2975 -17.0706
19 O5x O 16.2975 -21.9894
BOND 21
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 5 9 1
11 8 10 1
12 10 11 2
13 11 12 1
14 12 13 2
15 13 14 1
16 14 15 2
17 10 15 1
18 13 16 1
19 16 17 1
20 9 18 2
21 7 19 2
|
|---|
