Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9W6BN
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| Ligand Name |
6-[3-(3,3-Difluoroazetidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine
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| Synonyms |
6-[3-(3,3-difluoroazetidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine; K7U
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| Structure |
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Download2D MOL |
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| Formula |
C12H13F2N3
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| Canonical SMILES |
CC1=CC(=NC(=C1)N)C#CCN2CC(C2)(F)F
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| InChI |
1S/C12H13F2N3/c1-9-5-10(16-11(15)6-9)3-2-4-17-7-12(13,14)8-17/h5-6H,4,7-8H2,1H3,(H2,15,16)
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| InChIKey |
OJUWVNWEQOIPOJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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