General Information of the Compound
| Compound ID |
CP0501300
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| Compound Name |
3-acetyl-8-hydroxychromen-2-one
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| Structure |
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| Formula |
C11H8O4
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| Molecular Weight |
204.181
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| Canonical SMILES |
CC(=O)c1cc2cccc(O)c2oc1=O
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| InChI |
InChI=1S/C11H8O4/c1-6(12)8-5-7-3-2-4-9(13)10(7)15-11(8)14/h2-5,13H,1H3
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| InChIKey |
NEEQSYQIMADPQE-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
Protein ID: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B