Entry |
|
Name |
Adenosine triphosphate disodium hydrate (JAN); Adenosine triphosphate disodium trihydrate; Adenosine 5'-triphosphate disodium; ATP (TN) |
Formula |
C10H14N5Na2O13P3. 3H2O
|
Exact mass |
604.9913
|
Mol weight |
605.19
|
Structure |

|
Simcomp |
|
Remark |
Therapeutic category: | 3992 |
Product (DG00243): | D00045<JP/US> D02300<JP> |
|
Efficacy |
Antivertigo, Metabolic enhancer |
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C01 CARDIAC THERAPY
C01E OTHER CARDIAC PREPARATIONS
C01EB Other cardiac preparations
C01EB10 Adenosine
D02300 Adenosine triphosphate disodium hydrate (JAN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
3 Agents affecting metabolism
39 Other agents affecting metabolism
399 Miscellaneous
3992 Adenosines
D02300 Adenosine triphosphate disodium hydrate (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Adenosinetriphosphoric acid
D02300 Adenosine triphosphate disodium hydrate (JAN)
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Adenosine
ADORA
D02300 Adenosine triphosphate disodium hydrate (JAN) <JP>
Rx-to-OTC switch list in Japan [br08314.html]
D02300
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 36
1 N4y N 26.7064 -14.6180
2 C8y C 27.7806 -15.3653
3 C1y C 25.3987 -15.0383
4 C8x C 27.1734 -13.2169
5 C8y C 28.9949 -14.4779
6 N5x N 27.9207 -16.8131
7 O2x O 24.2778 -14.1977
8 C1y C 24.9784 -16.2994
9 N5x N 28.6213 -13.2636
10 C8y C 30.2560 -15.0383
11 C8x C 29.2284 -17.3736
12 C1y C 23.1569 -14.9917
13 C1y C 23.6238 -16.2994
14 O1a O 25.7723 -17.4202
15 N5x N 30.4427 -16.4862
16 N1a N 31.3768 -14.1977
17 C1b C 21.8491 -14.5713
18 O1a O 23.1569 -17.6071
19 O2b O 20.8216 -15.5054
20 P1b P 19.4205 -15.5054
21 O2c O 18.0193 -15.5054
22 O1c O 19.4205 -16.9065
23 O1c O 19.4205 -14.1043
24 P1b P 16.6182 -15.5054
25 O2c O 15.2171 -15.5054
26 O1c O 16.6182 -16.9065
27 O1c O 16.6182 -14.1043
28 P1b P 13.8160 -15.5054
29 O2b O 13.8160 -16.9065
30 O2b O 12.4149 -15.5286
31 O1c O 13.8160 -14.1043
32 Z Na 11.7489 -14.2808
33 Z Na 12.6075 -17.6043
34 O0 O 35.4406 -16.8121
35 O0 O 35.4406 -16.8121
36 O0 O 35.4406 -16.8121
BOND 35
1 1 2 1
2 3 1 1 #Up
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 1
10 6 11 2
11 7 12 1
12 8 13 1
13 8 14 1 #Down
14 10 15 2
15 10 16 1
16 12 17 1 #Up
17 13 18 1 #Down
18 17 19 1
19 19 20 1
20 20 21 1
21 20 22 1
22 20 23 2
23 21 24 1
24 24 25 1
25 24 26 1
26 24 27 2
27 25 28 1
28 28 29 1
29 28 30 1
30 28 31 2
31 5 9 1
32 11 15 1
33 12 13 1
34 30 32 1
35 29 33 1
BRACKET 1 33.4600 -17.6400 33.4600 -15.9600
1 35.9800 -15.9600 35.9800 -17.6400
1 3
ORIGINAL 1 34
REPEAT 1 35 36
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