Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4D6BK
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Ligand Name |
5-(2,5-Dichloropyrimidin-4-yl)pyrrolo[3,2-d]pyrimidine
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Structure |
Download2D MOL |
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Formula |
C10H5Cl2N5
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Canonical SMILES |
C1=CN(C2=CN=CN=C21)C3=NC(=NC=C3Cl)Cl
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InChI |
1S/C10H5Cl2N5/c11-6-3-14-10(12)16-9(6)17-2-1-7-8(17)4-13-5-15-7/h1-5H
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InChIKey |
MZVKJKCCHKCFTH-UHFFFAOYSA-N
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PubChem Compound ID |
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