Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7UQA0
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Ligand Name |
3-[(2-Chlorophenyl)methylamino]pyrazine-2-carboxamide
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Synonyms |
3-[(2-chlorophenyl)methylamino]pyrazine-2-carboxamide; 0YI
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Structure |
Download2D MOL |
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Formula |
C12H11ClN4O
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Canonical SMILES |
C1=CC=C(C(=C1)CNC2=NC=CN=C2C(=O)N)Cl
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InChI |
1S/C12H11ClN4O/c13-9-4-2-1-3-8(9)7-17-12-10(11(14)18)15-5-6-16-12/h1-6H,7H2,(H2,14,18)(H,16,17)
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InChIKey |
SZIKCJPPVPPUMU-UHFFFAOYSA-N
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PubChem Compound ID |
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