General Information of the Compound
| Compound ID |
CP0433714
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| Compound Name |
5-cyclohex-1-enyl-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid
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| Structure |
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| Formula |
C12H14O4
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| Molecular Weight |
222.24
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| Canonical SMILES |
CC1(OC(=CC1=O)C(O)=O)C1=CCCCC1
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| InChI |
InChI=1S/C12H14O4/c1-12(8-5-3-2-4-6-8)10(13)7-9(16-12)11(14)15/h5,7H,2-4,6H2,1H3,(H,14,15)
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| InChIKey |
WZSGORNHMKJGII-UHFFFAOYSA-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