Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI5BK8
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Ligand Name |
6-Chloroquinoxalin-2-amine
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Synonyms |
6-chloroquinoxalin-2-amine; 2-Quinoxalinamine,6-chloro-; 2-amino-6-chloroquinoxaline; SCHEMBL4725394; JXO
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Structure |
Download2D MOL |
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Formula |
C8H6ClN3
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Canonical SMILES |
C1=CC2=NC(=CN=C2C=C1Cl)N
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InChI |
1S/C8H6ClN3/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H,(H2,10,12)
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InChIKey |
OBVIIEVSLRCJSF-UHFFFAOYSA-N
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PubChem Compound ID |
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