olsalazine (dipentum) Report issue

Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

302.24

ALogP

2.91

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(O)c1cc(/N=N/c2ccc(O)c(C(=O)O)c2)ccc1O
  • InChIKey: QQBDLJCYGRGAKP-FOCLMDBBSA-N
    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)/b16-15+
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL425   ChEMBL
olsalazine *

CHEMBL1201013   ChEMBL
olsalazine sodium

ULS5I8J03O   NCATS
olsalazine *

Olsalazine   Wikipedia

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