General Information of Drug (ID:
DR5515) |
Drug Name |
Olsalazine
|
Synonyms |
Azodisal; Dipentum; Olsalazine sodium; Di-mesalazine |
Indication |
Ulcerative colitis
[ICD11: DD71]
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Approved
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
302.24 |
Topological Polar Surface Area |
140 |
Heavy Atom Count |
22 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
4 |
Hydrogen Bond Acceptor Count |
8 |
Cross-matching ID |
- PubChem CID
- 22419
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D00KRE
- Formula
- C14H10N2O6
- Canonical SMILES
- C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
- InChI
- InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)
- InChIKey
- QQBDLJCYGRGAKP-UHFFFAOYSA-N
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