General Information of the Compound
| Compound ID |
CP0883914
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| Compound Name |
4-(Benzo[d][1,3]-dioxol-5-yl)-3-beuten-2-one oxime
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| Structure |
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| Formula |
C11H11NO3
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| Molecular Weight |
205.213
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| Canonical SMILES |
CC(/C=C/c1ccc2c(c1)OCO2)=N\O
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| InChI |
InChI=1S/C11H11NO3/c1-8(12-13)2-3-9-4-5-10-11(6-9)15-7-14-10/h2-6,13H,7H2,1H3/b3-2+,12-8+
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| InChIKey |
ZBIJFOJLVHXYIY-NQPRBDNZSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound