Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5HXW3
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| Ligand Name |
(3E)-3-[(phenylamino)methylidene]oxan-2-one
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| Synonyms |
CHEMBL4209934; (3E)-3-[(phenylamino)methylidene]oxan-2-one; BDBM50453345; AOY
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| Structure |
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Download2D MOL |
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| Formula |
C12H13NO2
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| Canonical SMILES |
C1CC(=CNC2=CC=CC=C2)C(=O)OC1
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| InChI |
1S/C12H13NO2/c14-12-10(5-4-8-15-12)9-13-11-6-2-1-3-7-11/h1-3,6-7,9,13H,4-5,8H2/b10-9+
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| InChIKey |
OFOTXGOGHOCRQE-MDZDMXLPSA-N
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| PubChem Compound ID | ||||
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