General Information of the Compound
| Compound ID |
CP0420353
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| Compound Name |
9-Imino-9,10-dihydro-anthracene-1,8-diol
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| Structure |
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| Formula |
C14H11NO2
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| Molecular Weight |
225.247
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| Canonical SMILES |
Oc1cccc2Cc3cccc(O)c3C(=N)c12
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| InChI |
InChI=1S/C14H11NO2/c15-14-12-8(3-1-5-10(12)16)7-9-4-2-6-11(17)13(9)14/h1-6,15-17H,7H2
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| InChIKey |
PSXQHDJVYHURTR-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