General Information of the Compound
| Compound ID |
CP0943366
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| Compound Name |
4,5,6,7-tetrahydroanthra[2,3-b]oxirene-2,9(1aH,9aH)-dione
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| Structure |
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| Formula |
C14H12O3
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| Molecular Weight |
228.247
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| Canonical SMILES |
O=C1c2cc3c(cc2C(=O)C2OC12)CCCC3
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| InChI |
InChI=1S/C14H12O3/c15-11-9-5-7-3-1-2-4-8(7)6-10(9)12(16)14-13(11)17-14/h5-6,13-14H,1-4H2
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| InChIKey |
YVPMPBRRDXCSDN-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