| Pharmaceutical Information |
| Drug Name |
Aminosalicylic acid |
| Drug ID |
BADD_D00114 |
| Description |
An antitubercular agent often administered in association with isoniazid. The sodium salt of the drug is better tolerated than the free acid. |
| Indications and Usage |
For the treatment of tuberculosis |
| Marketing Status |
approved |
| ATC Code |
J04AA01 |
| DrugBank ID |
DB00233
|
| KEGG ID |
D00162
|
| MeSH ID |
D010131
|
| PubChem ID |
4649
|
| TTD Drug ID |
D01WJL
|
| NDC Product Code |
76003-0710 |
| UNII |
5B2658E0N2
|
| Synonyms |
Aminosalicylic Acid | Acid, Aminosalicylic | 4-Aminosalicylic Acid | 4 Aminosalicylic Acid | para-Aminosalicylic Acid | para Aminosalicylic Acid | p-Aminosalicylic Acid | p Aminosalicylic Acid | p-Aminosalicylic Acid Monolithium Salt | p Aminosalicylic Acid Monolithium Salt | p-Aminosalicylic Acid Monopotassium Salt | p Aminosalicylic Acid Monopotassium Salt | Rezipas | p-Aminosalicylic Acid, Aluminum (2:1) Salt | p-Aminosalicylic Acid, Calcium (2:1) Salt | p-Aminosalicylic Acid, Monosodium Salt, Dihydrate | Pamisyl | Alumino-4-Aminosalicylic Acid | Alumino 4 Aminosalicylic Acid | p-Aminosalicylic Acid Monosodium Salt | p Aminosalicylic Acid Monosodium Salt |
|
| Chemical Information |
| Molecular Formula |
C7H7NO3 |
| CAS Registry Number |
65-49-6 |
| SMILES |
C1=CC(=C(C=C1N)O)C(=O)O |
| Chemical Structure |
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| ADRs Induced by Drug |
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