Binder Information
Binder General Information | Top | |||
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Binder ID |
BQD04L
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Binder Name |
1-Pent-4-enoyl-3-(pent-4-enyl)azetidin-2-one
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Synonyms |
CHEMBL487449; BDBM50243200; (+/-)-3-(4''-pentenyl)-1-(4''-pentenoyl)-2-azetidinone
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C13H19NO2
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Canonical SMILES |
C=CCCCC1CN(C1=O)C(=O)CCC=C
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InChI |
1S/C13H19NO2/c1-3-5-7-8-11-10-14(13(11)16)12(15)9-6-4-2/h3-4,11H,1-2,5-10H2
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InChIKey |
LKULZFCDUWZHGR-UHFFFAOYSA-N
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PubChem Compound ID |
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