Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6U2LS
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Ligand Name |
ethyl 2-[(2~{R})-1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
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Synonyms |
ethyl 2-[(2~{R})-1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate; ZINC55422027; JRQ
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Structure |
Download2D MOL |
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Formula |
C16H22N2O3
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Canonical SMILES |
CCOC(=O)CC1C(=O)NCCN1CC2=CC=C(C=C2)C
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InChI |
1S/C16H22N2O3/c1-3-21-15(19)10-14-16(20)17-8-9-18(14)11-13-6-4-12(2)5-7-13/h4-7,14H,3,8-11H2,1-2H3,(H,17,20)/t14-/m1/s1
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InChIKey |
DPGLMZMGVNDMDP-CQSZACIVSA-N
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PubChem Compound ID |
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