Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LB8KL3
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| Ligand Name |
[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl] N-phenylcarbamate
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| Synonyms |
[(3~{S})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-1-ium-3-yl] ~{N}-phenylcarbamate
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| Structure |
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Download2D MOL
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| Formula |
C21H25N2O2+
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| Canonical SMILES |
C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)OC(=O)NC4=CC=CC=C4
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| InChI |
1S/C21H24N2O2/c24-21(22-18-9-2-1-3-10-18)25-20-11-6-12-23(15-20)19-13-16-7-4-5-8-17(16)14-19/h1-5,7-10,19-20H,6,11-15H2,(H,22,24)/p+1/t20-/m0/s1
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| InChIKey |
ISMYNYFEVMBAEI-FQEVSTJZSA-O
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| PubChem Compound ID | ||||
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