Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL5TG3
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Ligand Name |
4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide
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Synonyms |
4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide; K5G; SCHEMBL19308416
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Structure |
Download2D MOL |
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Formula |
C14H16BrNO3S
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Canonical SMILES |
C1CSC(=O)C1NC(=O)CCCOC2=CC(=CC=C2)Br
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InChI |
1S/C14H16BrNO3S/c15-10-3-1-4-11(9-10)19-7-2-5-13(17)16-12-6-8-20-14(12)18/h1,3-4,9,12H,2,5-8H2,(H,16,17)/t12-/m0/s1
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InChIKey |
WTRVPDIAMVDWRQ-LBPRGKRZSA-N
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PubChem Compound ID |
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