Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL8U1R
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Ligand Name |
5-(3-{3-chloro-5-[2-(3-oxopiperazin-1-yl)ethoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione
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Synonyms |
5-(3-{3-chloro-5-[2-(3-oxopiperazin-1-yl)ethoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione; YTS
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Structure |
Download2D MOL |
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Formula |
C26H23ClN6O5
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Canonical SMILES |
C1CN(CC(=O)N1)CCOC2=CC(=CC(=C2)C3=CC(=CN(C3=O)C4=CN=CC=C4)C5=CNC(=O)NC5=O)Cl
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InChI |
1S/C26H23ClN6O5/c27-18-8-16(9-20(11-18)38-7-6-32-5-4-29-23(34)15-32)21-10-17(22-13-30-26(37)31-24(22)35)14-33(25(21)36)19-2-1-3-28-12-19/h1-3,8-14H,4-7,15H2,(H,29,34)(H2,30,31,35,37)
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InChIKey |
ROLIIXCVQCAWPI-UHFFFAOYSA-N
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PubChem Compound ID |
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