Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7M8WJ
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Ligand Name |
(2s)-2-{[(1-Chloro-4-Hydroxyisoquinolin-3-Yl)carbonyl]amino}propanoic Acid
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Synonyms |
CHEMBL485022; (2s)-2-{[(1-Chloro-4-Hydroxyisoquinolin-3-Yl)carbonyl]amino}propanoic Acid; 4bqy; SCHEMBL522398; BDBM50277935; (S)-2-(1-chloro-4-hydroxyisoquinoline-3-carboxamido)propanoic acid
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Structure |
Download2D MOL |
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Formula |
C13H11ClN2O4
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Canonical SMILES |
CC(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=N1)Cl)O
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InChI |
1S/C13H11ClN2O4/c1-6(13(19)20)15-12(18)9-10(17)7-4-2-3-5-8(7)11(14)16-9/h2-6,17H,1H3,(H,15,18)(H,19,20)/t6-/m0/s1
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InChIKey |
QJWFWOUODUTVCE-LURJTMIESA-N
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PubChem Compound ID |
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