Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0U8MV
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Ligand Name |
2-[3-(2-azanyl-9~{H}-purin-6-yl)phenyl]ethanoic acid
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Synonyms |
CHEMBL4564592; 2-[3-(2-azanyl-9~{H}-purin-6-yl)phenyl]ethanoic acid; BDBM50523417; HJK
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Structure |
Download2D MOL |
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Formula |
C13H11N5O2
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Canonical SMILES |
C1=CC(=CC(=C1)C2=C3C(=NC(=N2)N)N=CN3)CC(=O)O
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InChI |
1S/C13H11N5O2/c14-13-17-10(11-12(18-13)16-6-15-11)8-3-1-2-7(4-8)5-9(19)20/h1-4,6H,5H2,(H,19,20)(H3,14,15,16,17,18)
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InChIKey |
XIKUCJUOFVMZHJ-UHFFFAOYSA-N
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PubChem Compound ID |
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