Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LK7Y2U
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| Ligand Name |
[3-(5-Hydroxy-1,2,4-oxadiazol-3-yl)azetidin-1-yl][5-(methylamino)pyrazin-2-yl]methanone
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| Synonyms |
[3-(5-hydroxy-1,2,4-oxadiazol-3-yl)azetidin-1-yl][5-(methylamino)pyrazin-2-yl]methanone; RNC
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| Structure |
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Download2D MOL |
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| Formula |
C11H12N6O3
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| Canonical SMILES |
CNC1=NC=C(N=C1)C(=O)N2CC(C2)C3=NOC(=O)N3
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| InChI |
1S/C11H12N6O3/c1-12-8-3-13-7(2-14-8)10(18)17-4-6(5-17)9-15-11(19)20-16-9/h2-3,6H,4-5H2,1H3,(H,12,14)(H,15,16,19)
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| InChIKey |
YHUMVPIVKSGDRU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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