| Entry |
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| Name |
Aspirin magnesium salt;
Mobidin (TN) |
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| Formula |
(C9H7O4)2. Mg
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| Exact mass |
382.0539
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| Mol weight |
382.604
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| Structure |
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| Simcomp |
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| Class |
Blood modifier agent
DG01950 Antithrombotic agent
DG01712 Antiplatelet agent
Anti-inflammatory
DG01504 Nonsteroidal anti-inflammatory drug (NSAID)
DG01909 Anti-inflammatory drug, salicylic acid derivatives
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| Remark |
| Product (DG00015): | D00109<JP> |
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| Efficacy |
Analgesic, Anti-inflammatory, Antipyretic, COX inhibitor |
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| Comment |
Salicylic acid derivative
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| Target |
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| Pathway |
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| Interaction |
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| Structure map |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A01 STOMATOLOGICAL PREPARATIONS
A01A STOMATOLOGICAL PREPARATIONS
A01AD Other agents for local oral treatment
A01AD05 Acetylsalicylic acid
D07581 Aspirin magnesium salt
B BLOOD AND BLOOD FORMING ORGANS
B01 ANTITHROMBOTIC AGENTS
B01A ANTITHROMBOTIC AGENTS
B01AC Platelet aggregation inhibitors excl. heparin
B01AC06 Acetylsalicylic acid
D07581 Aspirin magnesium salt
N NERVOUS SYSTEM
N02 ANALGESICS
N02B OTHER ANALGESICS AND ANTIPYRETICS
N02BA Salicylic acid and derivatives
N02BA01 Acetylsalicylic acid
D07581 Aspirin magnesium salt
Drug groups [BR:br08330]
Blood modifier agent
DG01950 Antithrombotic agent
DG01712 Antiplatelet agent
DG00015 Acetylsalicylic acid
D07581 Aspirin magnesium salt
Anti-inflammatory
DG01504 Nonsteroidal anti-inflammatory drug (NSAID)
DG01909 Anti-inflammatory drug, salicylic acid derivatives
DG00015 Acetylsalicylic acid
D07581 Aspirin magnesium salt
Target-based classification of drugs [BR:br08310]
Enzymes
Oxidoreductases (EC1)
Prostaglandin synthase
PTGS1 (COX1)
D07581 Aspirin magnesium salt
PTGS2 (COX2)
D07581 Aspirin magnesium salt
Drug groups [BR:br08330]
Blood modifier agent
DG01950 Antithrombotic agent
DG01712 Antiplatelet agent
DG00015 Acetylsalicylic acid
Anti-inflammatory
DG01504 Nonsteroidal anti-inflammatory drug (NSAID)
DG01909 Anti-inflammatory drug, salicylic acid derivatives
DG00015 Acetylsalicylic acid
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 27
1 C8y C 20.8600 -17.7800
2 C8y C 22.1200 -18.4800
3 C8x C 19.6700 -18.4800
4 C6a C 20.8600 -16.5200
5 C8x C 22.1200 -19.8800
6 O7a O 23.3100 -17.7100
7 C8x C 19.6700 -19.8800
8 O6a O 22.1200 -15.8200 #-
9 O6a O 19.6700 -15.8200
10 C8x C 20.8600 -20.5800
11 C7a C 24.5700 -18.4100
12 C1a C 25.7600 -17.7100
13 O6a O 24.5700 -19.8800
14 Z Mg 31.0100 -18.1300 #2+
15 C8y C 20.8600 -17.7800
16 C8y C 22.1200 -18.4800
17 C8x C 22.1200 -19.8800
18 C8x C 20.8600 -20.5800
19 C8x C 19.6700 -19.8800
20 C8x C 19.6700 -18.4800
21 O7a O 23.3100 -17.7100
22 C7a C 24.5700 -18.4100
23 C1a C 25.7600 -17.7100
24 O6a O 24.5700 -19.8800
25 C6a C 20.8600 -16.5200
26 O6a O 22.1200 -15.8200 #-
27 O6a O 19.6700 -15.8200
BOND 26
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 4 8 1
8 4 9 2
9 5 10 1
10 6 11 1
11 11 12 1
12 11 13 2
13 7 10 2
14 15 16 1
15 15 20 2
16 15 25 1
17 16 17 2
18 16 21 1
19 20 19 1
20 25 26 1
21 25 27 2
22 17 18 1
23 21 22 1
24 22 23 1
25 22 24 2
26 19 18 2
BRACKET 1 17.7100 -21.4200 17.7100 -14.4200
1 28.2100 -14.4200 28.2100 -21.4200
1 2
ORIGINAL 1 1 2 5 10 7 3 6 11 12 13 4 8 9
REPEAT 1 15 16 17 18 19 20 21 22 23 24 25 26 27
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