General Information of the Compound
| Compound ID |
CP0529138
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| Compound Name |
1,8-Dihydroxy-10-pentanoyl-10H-anthracen-9-one
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| Structure |
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| Formula |
C19H18O4
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| Molecular Weight |
310.349
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| Canonical SMILES |
CCCCC(=O)C1c2cccc(O)c2C(=O)c2c(O)cccc12
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| InChI |
InChI=1S/C19H18O4/c1-2-3-8-13(20)16-11-6-4-9-14(21)17(11)19(23)18-12(16)7-5-10-15(18)22/h4-7,9-10,16,21-22H,2-3,8H2,1H3
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| InChIKey |
UYKMGHUKSVDIFU-UHFFFAOYSA-N
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| CAS |
75464-12-9
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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