6754-58-1 Purity
99.97%
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Specification
The molecular formula of Zileuton is C11H12N2O2S.
The molecular weight of Zileuton is 236.29 g/mol.
The IUPAC name of Zileuton is 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea.
The InChI key of Zileuton is MWLSOWXNZPKENC-UHFFFAOYSA-N.
The canonical SMILES representation of Zileuton is CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O.
The CAS number of Zileuton is 111406-87-2.
The ChEMBL ID of Zileuton is CHEMBL93.
The UNII of Zileuton is V1L22WVE2S.
The KEGG ID of Zileuton is D00414.
The nickname of Zileuton is Zyflo.
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