| General Information of Drug (ID:
DR5251) |
| Drug Name |
Salsalate
|
| Prodrug Info |
Salsalate is the prodrug of Salicylic acid
|
| Synonyms |
Diacesal; Diplosal; Disalcid; Disalicylsaeure; Disalyl; Nobacid; Salflex; Salical; Salina; Saloxium; Salsalato; Salsalatum;Salysal; Sasapirin; Sasapyrin; Sasapyrine; Sasapyrinum; Disalicylic acid; Sal Ester Sal; Salicylic Acid Salicylate; Salicyloylsalicylic acid; Salicylsalicylic acid; Disalcid (TN); O-Salicylcylsalicylsaeure; O-Salicyloylsalicylic Acid; O-Salicylsalicylic acid; Salflex (TN); Salicylic acid, bimolecular ester; Salicylic acid, salicylate; Salsalato [INN-Spanish]; Salsalatum [INN-Latin]; Salsitab (TN); Sasapyrine (JAN); Mono-Gesic (TN); Salsalate (USP/INN); Salsalate [USAN:INN:BAN]; Benzoic acid, 2-hydroxy-, 2-carboxyphenyl ester; 2-((2-Hydroxybenzoyl)oxy)benzoic acid; 2-(2-hydroxybenzoyl)oxybenzoic acid; 2-Carboxyphenyl salicylate; 2-Salicyloyloxybenzoic Acid; 2-{[(2-hydroxyphenyl)carbonyl]oxy}benzoic acid
|
| Indication |
Rheumatoid arthritis
[ICD11: FA20]
|
Approved
|
[1]
|
| Structure |
|
 |
|
3D MOL
|
2D MOL
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| Pharmaceutical Properties |
Molecular Weight |
258.23 |
Topological Polar Surface Area |
83.8 |
| Heavy Atom Count |
19 |
Rotatable Bond Count |
4 |
| Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
5 |
| Cross-matching ID |
- PubChem CID
- 5161
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0Y0JH
- Formula
- C14H10O5
- Canonical SMILES
- C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
- InChI
- InChI=1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17)
- InChIKey
- WVYADZUPLLSGPU-UHFFFAOYSA-N
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