General Information of the Compound
| Compound ID |
CP0566578
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| Compound Name |
7-O-methyl 3-O-prop-2-enyl 8-hydroxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3,7-dicarboxylate
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| Structure |
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| Formula |
C18H17NO7
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| Molecular Weight |
359.334
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| Canonical SMILES |
COC(=O)c1c(O)ccc2c3CCN(Cc3c(=O)oc12)C(=O)OCC=C
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| InChI |
InChI=1S/C18H17NO7/c1-3-8-25-18(23)19-7-6-10-11-4-5-13(20)14(17(22)24-2)15(11)26-16(21)12(10)9-19/h3-5,20H,1,6-9H2,2H3
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| InChIKey |
VVCAHAKYZRZHMA-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