Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1PDU2
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Ligand Name |
N-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2R)-2-hydroxypropyl]thiourea
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Synonyms |
N-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2R)-2-hydroxypropyl]thiourea; JOP
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Structure |
Download2D MOL |
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Formula |
C11H20N2OS
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Canonical SMILES |
CC(CNC(=S)NC1CC2CCC1C2)O
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InChI |
1S/C11H20N2OS/c1-7(14)6-12-11(15)13-10-5-8-2-3-9(10)4-8/h7-10,14H,2-6H2,1H3,(H2,12,13,15)/t7-,8+,9-,10+/m1/s1
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InChIKey |
XKFOGPZJONXOKW-RGOKHQFPSA-N
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PubChem Compound ID |
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