Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6MZ1S
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Ligand Name |
{1-[4-(3,4-Dihydroquinolin-1(2H)-YL)-4-oxobutanoyl]hydrazino}acetic acid
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Synonyms |
Q27463597; {1-[4-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
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Structure |
Download2D MOL |
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Formula |
C15H19N3O4
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Canonical SMILES |
C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N(CC(=O)O)N
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InChI |
1S/C15H19N3O4/c16-18(10-15(21)22)14(20)8-7-13(19)17-9-3-5-11-4-1-2-6-12(11)17/h1-2,4,6H,3,5,7-10,16H2,(H,21,22)
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InChIKey |
YSHCCGXJNYTHDM-UHFFFAOYSA-N
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PubChem Compound ID |
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