General Information of Drug (ID:
DR1032) |
Drug Name |
Mesalazine
|
Synonyms |
Mesalaminate; Mesalaminate anion; Mesalaminate(1-); 3-carboxy-4-hydroxyaniline; 5-amino-2-hydroxybenzoate; 5-aminosalicylate anion; 5-aminosalicylate(1-); AC1MOBUX; CHEBI:20551; CJ-00062; GTPL4655 |
Indication |
Ulcerative colitis
[ICD11: DD71]
|
Approved
|
[1]
|
Structure |
|
|
3D MOL
|
2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
152.13 |
Topological Polar Surface Area |
86.4 |
Heavy Atom Count |
11 |
Rotatable Bond Count |
1 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 54675840
- PubChem SID
-
866366
; 4390743
; 14709232
; 34778794
; 49658653
; 57356181
; 78510117
; 104233767
; 111935474
; 137156496
; 137519971
; 141829680
; 178101371
; 223454459
; 223485416
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0C4YC
- Formula
- C7H6NO3-
- Canonical SMILES
- C1=CC(=C(C=C1N)C(=O)O)[O-]
- InChI
- 1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)/p-1
- InChIKey
- KBOPZPXVLCULAV-UHFFFAOYSA-M
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