Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL6H7A
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Ligand Name |
4-[(2R)-2-cyclobutylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
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Synonyms |
4-[(2R)-2-cyclobutylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine; W7Y
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Structure |
Download2D MOL |
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Formula |
C14H18N4
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Canonical SMILES |
C1CC(C1)C2CCCN2C3=NC=NC4=C3C=CN4
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InChI |
1S/C14H18N4/c1-3-10(4-1)12-5-2-8-18(12)14-11-6-7-15-13(11)16-9-17-14/h6-7,9-10,12H,1-5,8H2,(H,15,16,17)/t12-/m1/s1
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InChIKey |
BDDRHCCHCFMOJZ-GFCCVEGCSA-N
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PubChem Compound ID |
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